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Technology Process of (Z)-4-(4-bromo-2-methylanilino)-4-oxobut-2-enoic acid

(Z)-4-(4-bromo-2-methylanilino)-4-oxobut-2-enoic acid

Base Information
  • Chemical Name:(Z)-4-(4-bromo-2-methylanilino)-4-oxobut-2-enoic acid
  • CAS No.:175205-16-0
  • Molecular Formula:C11H10 Br N O3
  • Molecular Weight:284.11
  • Hs Code.:2924299090
  • European Community (EC) Number:681-388-4
  • Mol file:175205-16-0.mol
(Z)-4-(4-bromo-2-methylanilino)-4-oxobut-2-enoic acid

Synonyms:N-(4-Bromo-2-methylphenyl)maleamic acid;175205-16-0;AKOS025116735

Suppliers and Price of (Z)-4-(4-bromo-2-methylanilino)-4-oxobut-2-enoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 4-((4-Bromo-2-methylphenyl)amino)-4-oxobut-2-enoicacid 97%
  • 10g
  • $ 525.00
  • Crysdot
  • 4-((4-Bromo-2-methylphenyl)amino)-4-oxobut-2-enoicacid 97%
  • 25g
  • $ 1003.00
  • American Custom Chemicals Corporation
  • N-(4-BROMO-2-METHYLPHENYL)MALEAMIC ACID 97.00%
  • 25G
  • $ 1776.39
  • Alichem
  • 4-((4-Bromo-2-methylphenyl)amino)-4-oxobut-2-enoicacid
  • 25g
  • $ 1021.11
  • Alichem
  • 4-((4-Bromo-2-methylphenyl)amino)-4-oxobut-2-enoicacid
  • 10g
  • $ 551.20
  • AHH
  • N-(4-Bromo-2-methylphenyl)maleamicacid 97%
  • 50125g
  • $ 501.00
Total 6 raw suppliers
Chemical Property of (Z)-4-(4-bromo-2-methylanilino)-4-oxobut-2-enoic acid
Chemical Property:
  • Vapor Pressure:5.79E-10mmHg at 25°C 
  • Boiling Point:478.5°Cat760mmHg 
  • Flash Point:243.2°C 
  • PSA：66.40000 
  • Density:g/cm3 
  • LogP:2.40980 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:282.98441
  • Heavy Atom Count:16
  • Complexity:304
Purity/Quality:

97% *data from raw suppliers

4-((4-Bromo-2-methylphenyl)amino)-4-oxobut-2-enoicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Br)NC(=O)C=CC(=O)O
  • Isomeric SMILES:CC1=C(C=CC(=C1)Br)NC(=O)/C=C\C(=O)O
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