16434-76-7

• 

• Basic information

  1. Product Name: 4-bromo-6-{[(4-chlorophenyl)amino]methylidene}cyclohexa-2,4-dien-1-one
  2. Synonyms:
  3. CAS NO:16434-76-7
  4. Molecular Formula: C₁₃H₉BrClNO
  5. Molecular Weight: 310.5737
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 16434-76-7.mol
  9. Article Data: 6

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 371.2°C at 760 mmHg
  3. Flash Point: 178.3°C
  4. Appearance: N/A
  5. Density: 1.74g/cm³
  6. Vapor Pressure: 1.05E-05mmHg at 25°C
  7. Refractive Index: 1.783
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 4-bromo-6-{[(4-chlorophenyl)amino]methylidene}cyclohexa-2,4-dien-1-one(CAS DataBase Reference)
  11. NIST Chemistry Reference: 4-bromo-6-{[(4-chlorophenyl)amino]methylidene}cyclohexa-2,4-dien-1-one(16434-76-7)
  12. EPA Substance Registry System: 4-bromo-6-{[(4-chlorophenyl)amino]methylidene}cyclohexa-2,4-dien-1-one(16434-76-7)

• 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: 16434-76-7(Hazardous Substances Data)

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• SDS
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• Downstream Products
• Article

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• Phenol,4-bromo-2-[[(4-chlorophenyl)imino]methyl]-

  Cas No: 16434-76-7

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• 16434-76-7

  Cas No: 16434-76-7

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• Henan Tianfu Chemical Co., Ltd.
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• Phenol,4-bromo-2-[[(4-chlorophenyl)imino]methyl]- cas 16434-76-7

  Cas No: 16434-76-7

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16434-76-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16434-76-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,4,3 and 4 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 16434-76:
(7*1)+(6*6)+(5*4)+(4*3)+(3*4)+(2*7)+(1*6)=107
107 % 10 = 7
So 16434-76-7 is a valid CAS Registry Number.

16434-76-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	(6E)-4-bromo-6-[(4-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one

1.2 Other means of identification

Product number	-
Other names	2-[(1E)-2-(4-chlorophenyl)-2-azavinyl]-4-bromophenol

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:16434-76-7 SDS

16434-76-7Upstream product

• 106-47-8 4-chloro-aniline 
• 1761-61-1 5-bromosalicyclaldehyde 
• 90-02-8 salicylaldehyde 

16434-76-7Downstream Products

• 1448061-73-1 6-bromo-3,4-dihydro-3-(4-chlorophenyl)-2H-benz[e]-1,3-oxazin-2-one 
• 1323851-66-6 1-(5-bromo-2-hydroxybenzyl)-1-(4-chlorophenyl)-3-phenylurea 
• 298217-75-1 4-bromo-2-(((4-chlorophenyl)amino)methyl)phenol 

16434-76-7Relevant articles and documents

Novel copper(II) and zinc(II) complexes of halogenated bidentate N,O-donor Schiff base ligands: Synthesis, characterization, crystal structures, DNA binding, molecular docking, DFT and TD-DFT computational studies

Ashfaq, Muhammad,Behjatmanesh-Ardakani, Reza,Chavoshpour-Natanzi, Zahra,Kargar, Hadi,Kazemi, Zahra,Mirkhani, Valiollah,Nawaz Tahir, Muhammad,Sahraei, Atefeh,Sarvian, Asiyehalsadat,Torabi, Vajiheh

, (2020/10/08)

Eight novel complexes, including: [Cu(L1)2]: C1, [Cu(L2)2]: C2, [Cu(L3)2]: C3, [Cu(L4)2]: C4, [Zn(L1)2]: Z1, [Zn (L2)2]: Z2

Vanadyl binary schiff base complexes containing N2O2 coordination sphere: Synthesis, ab initio calculations and thermodynamic properties

Asadi, Mozaffar,Ghatee, Mohammad Hadi,Torabi, Susan,Mohammadi, Khosro,Moosavi, Fatemeh

, p. 63 - 72 (2013/07/25)

Some vanadyl complexes were synthesized by treating a methanolic solution of the appropriate Schiff base ligand and one equivalent of VO(SO 4)2 to yield [(VOL2 1-14)](L= Salicylaldehyde's derivatives, Schemes 1,

Antihyperglycemic, α-glucosidase inhibitory and DPPH free radical scavenging activity of 5-bromosalicylaldehyde and schiff bases

Misra, Sristicheta,Pandeya, Krishna Bihari,Tiwari, Ashok Kumar,Ali, Amtul Zehra,Saradamani, Thimmapatruni,Agawane, Sachin Bharat,Madhusudana, Kuncha

experimental part, p. 1431 - 1437 (2012/05/20)

α-Glucosidase inhibition and DPPH free radical scavenging by 5-bromosalicylaldehyde and some Schiff bases have been measured. 5-Bromosalicylaldehyde shows lowest IC50 value (8.80 μM) for α-glucosidase inhibition and also shows good results in in vivo experiments for antihyperglycemic potential. Springer Science+Business Media, LLC 2010.

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