16162-28-0

• 

• Basic information

  1. Product Name: Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI)
  2. Synonyms: Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI);Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine;2,6-Diaminobenzo[1,2-d:4,5-d']bisthiazole;SKA 50;(2-aminothiazolo[5,4-f][1,3]benzothiazol-6-yl)amine;4,5-d']bisthiazole-2,6-diamine;Benzo(1,2-d:5,4-d)bisthiazole, 2,6-diamino-;Benzo[1,2-d
  3. CAS NO:16162-28-0
  4. Molecular Formula: C₈H₆N₄S₂
  5. Molecular Weight: 222.29004
  6. EINECS: N/A
  7. Product Categories: BENZOTHIAZOLE
  8. Mol File: 16162-28-0.mol
  9. Article Data: 6

• Chemical Properties

  1. Melting Point: >350 °C
  2. Boiling Point: 513.0±60.0 °C(Predicted)
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: 1.741
  6. Refractive Index: N/A
  7. Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
  8. Solubility: N/A
  9. PKA: 1.71±0.50(Predicted)
  10. CAS DataBase Reference: Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI)(CAS DataBase Reference)
  11. NIST Chemistry Reference: Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI)(16162-28-0)
  12. EPA Substance Registry System: Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI)(16162-28-0)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: IRRITANT
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 16162-28-0(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Upstream product
• Downstream Products
• Article

16162-28-0 Suppliers

Recommended suppliersmore

• Product
• FOB Price
• Min.Order
• Supply Ability
• Supplier
• Contact Supplier

• 2,6-Diaminobenzo[1,2-d:4,5-d']bisthiazole

  Cas No: 16162-28-0

• No Data

• No Data

• No Data

• Dayang Chem (Hangzhou) Co.,Ltd.
• Contact Supplier

• Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine

  Cas No: 16162-28-0

• No Data

• No Data

• 5

• Hangzhou J&H Chemical Co., Ltd.
• Contact Supplier

• Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI)

  Cas No: 16162-28-0

• No Data

• 1 Gram

• 100 Metric Ton/Year

• Shaanxi Cuicheng Biomedical Technology Co., Ltd.
• Contact Supplier

• Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI)

  Cas No: 16162-28-0

• No Data

• No Data

• No Data

• Hangzhou Huarong Pharm Co., Ltd.
• Contact Supplier

• 2,6-Diaminobenzo[1,2-d:4,5-d']bisthiazole

  Cas No: 16162-28-0

• No Data

• No Data

• No Data

• Suzhou Health Chemicals Co., Ltd.
• Contact Supplier

• Benzo[1,2-d:4,5-d]bisthiazole-2,6-diaMine

  Cas No: 16162-28-0

• No Data

• No Data

• No Data

• Antimex Chemical Limied
• Contact Supplier

• Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine

  Cas No: 16162-28-0

• No Data

• No Data

• No Data

• SAGECHEM LIMITED
• Contact Supplier

• [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine

  Cas No: 16162-28-0

• No Data

• No Data

• No Data

• Chemlyte Solutions
• Contact Supplier

• Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI)

  Cas No: 16162-28-0

• No Data

• No Data

• No Data

• ZHEJIANG JIUZHOU CHEM CO.,LTD
• Contact Supplier

• [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine

  Cas No: 16162-28-0

• No Data

• No Data

• No Data

• LEAP CHEM Co., Ltd.
• Contact Supplier

16162-28-0 Usage

General Description

Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI) is a chemical compound with the molecular formula C10H6N4S2. It is a bisthiazole derivative, which is a class of organic compounds containing a thiazole ring that is fused to a benzene ring. This chemical is commonly used in the synthesis of various organic compounds and pharmaceuticals. It has potential applications in the field of material science, as well as in the development of new drugs and medicines. The compound has a distinctive structure and properties that make it useful for a wide range of scientific and industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 16162-28-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,1,6 and 2 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 16162-28:
(7*1)+(6*6)+(5*1)+(4*6)+(3*2)+(2*2)+(1*8)=90
90 % 10 = 0
So 16162-28-0 is a valid CAS Registry Number.

16162-28-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine

1.2 Other means of identification

Product number	-
Other names	Benzo[1,2-d

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:16162-28-0 SDS

16162-28-0Upstream product

• 106-50-3 1,4-phenylenediamine 
• 1519-70-6 N,N'-bis(thiocarbamoyl)-1,4-phenylenediamine 

16162-28-0Downstream Products

• 351415-42-4 C₂₂H₁₄N₄O₂S₂ 
• 75464-52-7 2,5-diaminobenzene-1,4-dithiol bis(hydrochloride) 

16162-28-0Relevant articles and documents

Organic electroluminescent material and device thereof

-

, (2021/05/05)

The invention discloses an organic electroluminescent material and a device thereof. The organic electroluminescent material is a compound with dehydrobenzoxazole, dehydrobenzodithiazole or dehydrobenzodiselenazole and a similar structure thereof, and can

A ruthenium porphyrin-based porous organic polymer for the hydrosilylative reduction of CO2 to formate

Eder, Grace M.,Pyles, David A.,Wolfson, Eric R.,McGrier, Psaras L.

, p. 7195 - 7198 (2019/07/02)

A ruthenium porphyrin-based porous organic polymer (POP) was synthesized, characterized, and used to reduce CO2 to a formate salt. We demonstrate that Ru-BBT-POP can be utilized to reduce CO2 to a silyl formate and then converted to potassium formate with a respectable turnover number and frequency.

Novel 4,8-benzobisthiazole copolymers and their field-effect transistor and photovoltaic applications

Conboy, Gary,Taylor, Rupert G. D.,Findlay, Neil J.,Kanibolotsky, Alexander L.,Inigo, Anto R.,Ghosh, Sanjay S.,Ebenhoch, Bernd,Krishnan Jagadamma, Lethy,Thalluri, Gopala Krishna V. V.,Sajjad, Muhammad T.,Samuel, Ifor D. W.,Skabara, Peter J.

, p. 11927 - 11936 (2017/11/30)

A series of copolymers containing the benzo[1,2-d:4,5-d′]bis(thiazole) (BBT) unit has been designed and synthesised with bisthienyl-diketopyrrolopyrrole (DPP), dithienopyrrole (DTP), benzothiadiazole (BT), benzodithiophene (BDT) or 4,4′-dialkoxybithiazole (BTz) comonomers. The resulting polymers possess a conjugation pathway that is orthogonal to the more usual substitution pathway through the 2,6-positions of the BBT unit, facilitating intramolecular non-covalent interactions between strategically placed heteroatoms of neighbouring monomer units. Such interactions enable a control over the degree of planarity through altering their number and strength, in turn allowing for tuning of the band gap. The resulting 4,8-BBT materials gave enhanced mobility in p-type organic field-effect transistors of up to 2.16 × 10-2 cm2 V-1 s-1 for pDPP2ThBBT and good solar cell performance of up to 4.45% power conversion efficiency for pBT2ThBBT.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 16162-28-0 Benzo[1,2-d:4,5-d]bisthiazole-2,6-diamine (9CI)

Send

Send

Metric Ton KG G Pound L ML

Send

Send