4-[(2,3-Dichlorophenyl)amino]-4-oxo-2-butenoic acid

Base Information

Chemical Name:4-[(2,3-Dichlorophenyl)amino]-4-oxo-2-butenoic acid
CAS No.:306935-73-9
Molecular Formula:C₁₀H₇Cl₂NO₃
Molecular Weight:260.076
Hs Code.:
DSSTox Substance ID:DTXSID401221419
Mol file:306935-73-9.mol

Synonyms:CBDivE_013396;4-[(2,3-dichlorophenyl)amino]-4-oxo-2-butenoic acid;DTXSID401221419;FT-0616491

Suppliers and Price of 4-[(2,3-Dichlorophenyl)amino]-4-oxo-2-butenoic 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

American Custom Chemicals Corporation
4-(2,3-DICHLOROANILINO)-4-OXOBUT-2-ENOIC ACID 95.00%
50MG
$ 727.65

AHH
4-(2,3-Dichloroanilino)-4-oxobut-2-enoicacid 98%
250g
$ 465.00

Total 3 raw suppliers

Chemical Property of 4-[(2,3-Dichlorophenyl)amino]-4-oxo-2-butenoic acid

Chemical Property:

Vapor Pressure:4.22E-10mmHg at 25°C
Melting Point:125 °C
Boiling Point:482°Cat760mmHg
Flash Point:245.3°C
PSA：66.40000
Density:1.551g/cm³
LogP:2.64570
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:258.9802985
Heavy Atom Count:16
Complexity:306

Purity/Quality:

98%min ^*data from raw suppliers

4-(2,3-DICHLOROANILINO)-4-OXOBUT-2-ENOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C=CC(=O)O

Technology Process of 4-[(2,3-Dichlorophenyl)amino]-4-oxo-2-butenoic acid

There total 1 articles about 4-[(2,3-Dichlorophenyl)amino]-4-oxo-2-butenoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 108-31-6
maleic anhydride

: 608-27-5
2,3-dichloroaniline

: 306935-73-9
C₁₀H₇Cl₂NO₃

Guidance literature:: In diethyl ether; at 20 ℃; for 10h;
DOI:10.1016/j.bmcl.2009.09.085

Reference yield:

: 306935-73-9
C₁₀H₇Cl₂NO₃

: 37010-53-0
1-(2,3-dichlorophenyl)-1H-pyrrole-2,5-dione

Guidance literature:: With sodium acetate; In acetic anhydride; at 20 - 100 ℃; for 0.5h;
DOI:10.1021/jm301565b

Reference yield:

: 306935-73-9
C₁₀H₇Cl₂NO₃

: 17356-08-0
thiourea

: N-(2,3-dichlorophenyl)-2-(2-imino-4-oxo-1,3-thiazolidin-5-yl)acetamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 60 ℃; for 12h;
DOI:10.1016/j.bmcl.2009.09.085