109322-15-8

• 

• Basic information

  1. Product Name: 2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-N-(4-chlorophenyl)hydrazinecarbothioamide
  2. Synonyms:
  3. CAS NO:109322-15-8
  4. Molecular Formula: C₂₃H₁₆Cl₂N₆OS
  5. Molecular Weight: 495.3837
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 109322-15-8.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: N/A
  5. Density: 1.55g/cm³
  6. Refractive Index: 1.769
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-N-(4-chlorophenyl)hydrazinecarbothioamide(CAS DataBase Reference)
  10. NIST Chemistry Reference: 2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-N-(4-chlorophenyl)hydrazinecarbothioamide(109322-15-8)
  11. EPA Substance Registry System: 2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-N-(4-chlorophenyl)hydrazinecarbothioamide(109322-15-8)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 109322-15-8(Hazardous Substances Data)

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• 2-CHLORO-6H-INDOLO[2,3-B]QUINOXALINE-6-ACETIC ACID 2-(((4-CHLOROPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE

  Cas No: 109322-15-8

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109322-15-8 Usage

Molecular structure

The compound consists of an acetyl group attached to an indoloquinoxalinyl moiety, with a hydrazinecarbothioamide group linked to a chlorophenyl group.

Functional groups

Acetyl group, indoloquinoxalinyl moiety, hydrazinecarbothioamide group, and chlorophenyl group.

Chlorine atoms

Two chlorine atoms are present in the compound, one attached to the indoloquinoxalinyl moiety and the other to the chlorophenyl group.

Potential biological activity

The presence of various functional groups in the compound may give it potential biological activity, making it a candidate for further study in pharmaceutical research.

Complex compound

The long name and structure of the compound indicate that it is a complex molecule, which may have various interactions with biological systems.

Pharmaceutical research

Due to its potential biological activity, the compound may be studied for its possible applications in the development of new pharmaceuticals.

Check Digit Verification of cas no

The CAS Registry Mumber 109322-15-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,9,3,2 and 2 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 109322-15:
(8*1)+(7*0)+(6*9)+(5*3)+(4*2)+(3*2)+(2*1)+(1*5)=98
98 % 10 = 8
So 109322-15-8 is a valid CAS Registry Number.

109322-15-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name	1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea

1.2 Other means of identification

Product number	-
Other names	6H-Indolo(2,3-b)quinoxaline-6-acetic acid,2-chloro-,2-(((4-chlorophenyl)amino)thioxomethyl)hydrazide

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:109322-15-8 SDS

109322-15-8Upstream product

• 2131-55-7 4-Chlorophenyl isothiocyanate 
• 109321-97-3 2-chloroindophenazin-6-acetic acid hydrazide 
• 109321-95-1 6-carbethoxymethyl-2-chloroindophenazine 
• 96340-01-1 2-chloroindophenazine 

109322-15-8Downstream Products

• 109322-25-0 5-(2-Chloro-indolo[2,3-b]quinoxalin-6-ylmethyl)-4-(4-chloro-phenyl)-4H-[1,2,4]triazole-3-thiol 

109322-15-8Relevant articles and documents

Synthesis of 2/9-Substituted Indophenazin-6-acetic Acid &α-Aryl/methylbenzylidenehydrazides, 4-Aryl-1-(indophenazin-6-methylcarbonyl)-3-thiosemicarbazides and 6-(4-Aryl-5-mercapto-4H-1,2,4-triazol-3-ylmethyl)indophenazines as CNS Active and Antiinflammato

Mohan, Rajiv Ravindra,Agarwal, Rajesh,Misra, V. S.

, p. 1234 - 1237 (2007/10/02)

2/9-Substituted indophenazine-6-acetic acid α-aryl/methylbenzylidenehydrazides (IVa-l) and 4-aryl-1-(2/9-substituted indophenazin-6-methylcarbonyl)-3-thiosemicarbazides (Va-j) have been synthesised by condensing 2/9-substituted indophenazin-6-acetic acid

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