CAS No.1147-43-9,2-AMINOBENZOPHENONE-2'-CARBOXYLIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1147-43-9
Name:	2-AMINOBENZOPHENONE-2'-CARBOXYLIC ACID

Formula:	C₁₄H₁₁NO₃
Molecular Weight:	241.246
Synonyms:	Benzoicacid, o-anthraniloyl- (6CI,7CI,8CI);2-(2-Aminobenzoyl)benzoic acid;2-Amino-2'-carboxybenzophenone;2-Aminobenzophenone-2'-carboxylic acid;o-Anthraniloylbenzoic acid;
EINECS:	214-554-8
Density:	1.322 g/cm³
Melting Point:	196-199 °C (dec.)(lit.)
Boiling Point:	520.9 °C at 760 mmHg
Flash Point:	268.8 °C
Appearance:	yellow crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	80.39000
LogP:	2.77920

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Specification

The Benzoic acid, 2-(2-aminobenzoyl)-, with the CAS registry number of 1147-43-9, is also known as 2-Aminobenzophenone-2’-carboxylic acid. Its EINECS registry number is 214-554-8. This chemical's molecular formula is C₁₄H₁₁NO₃ and molecular weight is 241.24. What's more, its IUPAC name is 2-(2-Aminobenzoyl)benzoic acid. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be avoided contact with oxidant. Besides, you should ensure the work place is well-ventilated.

Physical properties about Benzoic acid, 2-(2-aminobenzoyl)- are: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.43; (4)ACD/LogD (pH 7.4): -1.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.61; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 67.21 cm³; (15)Molar Volume: 182.3 cm³; (16)Surface Tension: 63.5 dyne/cm; (17)Density: 1.322 g/cm³; (18)Flash Point: 268.8 °C; (19)Enthalpy of Vaporization: 83.59 kJ/mol; (20)Boiling Point: 520.9 °C at 760 mmHg; (21)Vapour Pressure: 1.12E-11 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccccc1N)c2ccccc2C(=O)O
(2) InChI: InChI=1/C14H11NO3/c15-12-8-4-3-7-11(12)13(16)9-5-1-2-6-10(9)14(17)18/h1-8H,15H2,(H,17,18)
(3) InChIKey: KORKIRUGUNPQML-UHFFFAOYAM