3-Amino-2-chlorophenol supplier

Name
Phenol, 3-amino-2-chloro-
EINECS
CAS No. 56962-01-7
Article Data5
CAS DataBase
Density 1.406 g/cm³
Solubility
Melting Point 110-111 °C
Formula C₆H₆ClNO
Boiling Point 253 °C at 760 mmHg
Molecular Weight 143.573
Flash Point 106.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chloro-3-aminophenol;
PSA 46.25000
LogP 2.20900

3-Amino-2-chlorophenol Specification

The 3-Amino-2-chlorophenol is an organic compound with the formula C₆H₆ClNO. The systematic name of this chemical is 3-amino-2-chlorophenol. With the CAS registry number 56962-01-7, it is also named as 2-Chloro-3-hydroxyaniline. The product's category is Drug Intermediates.

Physical properties about 3-Amino-2-chlorophenol are: (1)ACD/LogP: 1.27; (2)ACD/LogD (pH 5.5): 1.27; (3)ACD/LogD (pH 7.4): 1.24; (4)ACD/BCF (pH 5.5): 5.47; (5)ACD/BCF (pH 7.4): 5.04; (6)ACD/KOC (pH 5.5): 117.37; (7)ACD/KOC (pH 7.4): 108.25; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.65; (13)Molar Refractivity: 37.26 cm³; (14)Molar Volume: 102 cm³; (15)Polarizability: 14.77×10^-24cm³; (16)Surface Tension: 59.8 dyne/cm; (17)Density: 1.406 g/cm³; (18)Flash Point: 106.8 °C; (19)Enthalpy of Vaporization: 51.02 kJ/mol; (20)Boiling Point: 253 °C at 760 mmHg; (21)Vapour Pressure: 0.0118 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(N)cccc1O
(2)InChI: InChI=1/C6H6ClNO/c7-6-4(8)2-1-3-5(6)9/h1-3,9H,8H2
(3)InChIKey: CFWIOOCJVYJEID-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H6ClNO/c7-6-4(8)2-1-3-5(6)9/h1-3,9H,8H2
(5)Std. InChIKey: CFWIOOCJVYJEID-UHFFFAOYSA-N

Product Name

Phenol, 3-amino-2-chloro-

3-Amino-2-chlorophenol Specification

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