2-Butenoic acid,4-[(2,5-dichlorophenyl)amino]-4-oxo-, (Z)- (9CI) supplier

Name
N-(2,5-DICHLOROPHENYL)MALEAMIC ACID
EINECS
CAS No. 31460-32-9
Density 1.551 g/cm³
Solubility
Melting Point 140-144 °C
Formula C₁₀H₇Cl₂NO₃
Boiling Point 476.5 °C at 760 mmHg
Molecular Weight 260.076
Flash Point 242 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Maleanilicacid, 2',5'-dichloro- (6CI,8CI);
PSA 66.40000
LogP 2.64570

2-Butenoic acid,4-[(2,5-dichlorophenyl)amino]-4-oxo-, (Z)- (9CI) Specification

The 2-Butenoic acid,4-[(2,5-dichlorophenyl)amino]-4-oxo-, (Z)- (9CI), with the CAS registry number 31460-32-9, is also known as Maleanilicacid, 2',5'-dichloro- (6CI,8CI). This chemical's molecular formula is C₁₀H₇Cl₂NO₃ and molecular weight is 260.07. Its systematic name is called (2Z)-4-[(2,5-dichlorophenyl)amino]-4-oxobut-2-enoic acid. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of 2-Butenoic acid,4-[(2,5-dichlorophenyl)amino]-4-oxo-, (Z)- (9CI): (1)ACD/LogP: 2.66; (2)ACD/LogD (pH 5.5): -0.04; (3)ACD/LogD (pH 7.4): -1.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.33; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.65; (12)Molar Refractivity: 61.2 cm³; (13)Molar Volume: 167.6 cm³; (14)Surface Tension: 62.4 dyne/cm; (15)Density: 1.551 g/cm³; (16)Flash Point: 242 °C; (17)Enthalpy of Vaporization: 77.97 kJ/mol; (18)Boiling Point: 476.5 °C at 760 mmHg; (19)Vapour Pressure: 6.93E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(Cl)cc1NC(=O)/C=C\C(=O)O
(2)InChI: InChI=1/C10H7Cl2NO3/c11-6-1-2-7(12)8(5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3-
(3)InChIKey: WSKTYRGKGHEEDM-ARJAWSKDBR

Product Name

N-(2,5-DICHLOROPHENYL)MALEAMIC ACID

2-Butenoic acid,4-[(2,5-dichlorophenyl)amino]-4-oxo-, (Z)- (9CI) Specification

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