Benzoicacid, 2-[[(2-chlorophenyl)amino]carbonyl]- supplier

Name
2-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-BENZOIC ACID
EINECS
CAS No. 6273-12-7
Article Data9
CAS DataBase
Density 1.43 g/cm³
Solubility
Melting Point 147-148 °C
Formula C₁₄H₁₀ClNO₃
Boiling Point 380.4 °C at 760 mmHg
Molecular Weight 275.691
Flash Point 183.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phthalanilicacid, 2'-chloro- (6CI,7CI,8CI);2-Chlorophthalanilic acid;2-[[(2-Chlorophenyl)amino]carbonyl]benzoic acid;2'-Chlorophthalanilic acid;N-(o-Chlorophenyl)phthalamic acid;NSC 32958;
PSA 66.40000
LogP 3.36350

Benzoicacid, 2-[[(2-chlorophenyl)amino]carbonyl]- Specification

The Benzoicacid, 2-[[(2-chlorophenyl)amino]carbonyl]-, with the CAS registry number 6273-12-7, is also known as 2-Chlorophthalanilic acid. This chemical's molecular formula is C₁₄H₁₀ClNO₃ and molecular weight is 275.69. What's more, its systematic name is 2-[(2-Chlorophenyl)carbamoyl]benzoic acid.

Physical properties of Benzoicacid, 2-[[(2-chlorophenyl)amino]carbonyl]- are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.8; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.61 Å²; (12)Index of Refraction: 1.677; (13)Molar Refractivity: 72.65 cm³; (14)Molar Volume: 192.7 cm³; (15)Polarizability: 28.8×10^-24cm³; (16)Surface Tension: 63.8 dyne/cm; (17)Density: 1.43 g/cm³; (18)Flash Point: 183.9 °C; (19)Enthalpy of Vaporization: 66.3 kJ/mol; (20)Boiling Point: 380.4 °C at 760 mmHg; (21)Vapour Pressure: 1.82E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by phthalic acid anhydride and 2-chloro-aniline at the temperature of 135 °C. After the reaction time of 2 min, the yield is about 88%.

Benzoicacid, 2-[[(2-chlorophenyl)amino]carbonyl]- can be prepared by phthalic acid anhydride and 2-chloro-aniline at the temperature of 135 °C

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccccc2NC(=O)c1ccccc1C(=O)O
(2)InChI: InChI=1/C14H10ClNO3/c15-11-7-3-4-8-12(11)16-13(17)9-5-1-2-6-10(9)14(18)19/h1-8H,(H,16,17)(H,18,19)
(3)InChIKey: HTQXDQHRVQQKQH-UHFFFAOYSA-N

Product Name

2-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-BENZOIC ACID

Benzoicacid, 2-[[(2-chlorophenyl)amino]carbonyl]- Specification

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