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Name |
Benzoic acid,2-[(4-chloro-2-nitrophenyl)amino]- |
EINECS | N/A |
CAS No. | 60091-87-4 | Density | 1.525 g/cm3 |
PSA | 95.15000 | LogP | 4.28620 |
Solubility | N/A | Melting Point |
246-247 °C(Solv: ethanol (64-17-5)) |
Formula | C13H9ClN2O4 | Boiling Point | 445.9 °C at 760 mmHg |
Molecular Weight | 292.678 | Flash Point | 223.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anthranilicacid, N-(4-chloro-2-nitrophenyl)- (7CI);2-[(4-Chloro-2-nitrophenyl)amino]benzoic acid; |
Article Data | 9 |
The Benzoic acid, 2-[(4-chloro-2-nitrophenyl)amino]-, with the CAS registry number of 60091-87-4, is also known as Anthranilicacid, N-(4-chloro-2-nitrophenyl)- (7CI) and 2-(4-Chloro-2-nitriphenyl)aminobenzoic acid. This chemical's molecular formula is C13H9ClN2O4 and molecular weight is 292.67. What's more, its systematic name is called 2-[(4-Chloro-2-nitrophenyl)amino]benzoic acid.
Physical properties about Benzoic acid, 2-[(4-chloro-2-nitrophenyl)amino]- are: (1)ACD/LogP: 5.92; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.03; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 240.98; (6)ACD/BCF (pH 7.4): 16.16; (7)ACD/KOC (pH 5.5): 512.05; (8)ACD/KOC (pH 7.4): 34.34; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 95.15 Å2; (13)Index of Refraction: 1.698; (14)Molar Refractivity: 73.99 cm3; (15)Molar Volume: 191.7 cm3; (16)Surface Tension: 69.6 dyne/cm; (17)Density: 1.525 g/cm3; (18)Flash Point: 223.5 °C; (19)Enthalpy of Vaporization: 74.19 kJ/mol; (20)Boiling Point: 445.9 °C at 760 mmHg; (21)Vapour Pressure: 9.86E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2cc(c(Nc1ccccc1C(O)=O)cc2)N(=O)=O
(2) InChI: InChI=1/C13H9ClN2O4/c14-8-5-6-11(12(7-8)16(19)20)15-10-4-2-1-3-9(10)13(17)18/h1-7,15H,(H,17,18)
(3) InChIKey: GBBIOGPNJFKJOD-UHFFFAOYAV