Basic Information | Post buying leads | Suppliers |
Name |
2-Butenoic acid,4-[(2,5-dichlorophenyl)amino]-4-oxo-, (Z)- (9CI) |
EINECS | N/A |
CAS No. | 31460-32-9 | Density | 1.551 g/cm3 |
PSA | 66.40000 | LogP | 2.64570 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Maleanilicacid, 2',5'-dichloro- (6CI,8CI); |
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