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50917-32-3

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Basic Information
CAS No.: 50917-32-3
Name: Benzoic acid, 5-amino-2,3-dichloro- (9CI)
Molecular Structure:
Molecular Structure of 50917-32-3 (Benzoic acid, 5-amino-2,3-dichloro- (9CI))
Formula: C7H5Cl2NO2
Molecular Weight: 206.0261
Synonyms: 5-amino-2,3-dichlorobenzoic acid;
Density: 1.607 g/cm3
Boiling Point: 404.9 °C at 760 mmHg
Flash Point: 198.7 °C
PSA: 63.32000
LogP: 2.85500
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Specification

The CAS register number of Benzoic acid, 5-amino-2,3-dichloro- (9CI) is 50917-32-3. The systematic name about this chemical is 5-amino-2,3-dichlorobenzoic acid. The molecular formula about this chemical is C7H5Cl2NO2 and the molecular weight is 206.0261. It belongs to the following product category which includes Aminoacid.

Physical properties about Benzoic acid, 5-amino-2,3-dichloro- (9CI) are: (1)ACD/LogP: 2.32; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 63.32 Å2; (10)Index of Refraction: 1.658; (11)Molar Refractivity: 47.2 cm3; (12)Molar Volume: 128.1 cm3; (13)Polarizability: 18.71x10-24cm3; (14)Surface Tension: 67.2 dyne/cm; (15)Density: 1.607 g/cm3; (16)Flash Point: 198.7 °C; (17)Enthalpy of Vaporization: 69.22 kJ/mol; (18)Boiling Point: 404.9 °C at 760 mmHg; (19)Vapour Pressure: 2.78E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(cc(N)cc1Cl)C(O)=O
(2)InChI: InChI=1/C7H5Cl2NO2/c8-5-2-3(10)1-4(6(5)9)7(11)12/h1-2H,10H2,(H,11,12)
(3)InChIKey: RYCVUGZLAQJJLC-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H5Cl2NO2/c8-5-2-3(10)1-4(6(5)9)7(11)12/h1-2H,10H2,(H,11,12)
(5)Std. InChIKey: RYCVUGZLAQJJLC-UHFFFAOYSA-N