Phenol,2-amino-3-chloro- supplier

Name
2-amino-3-chlorophenol
EINECS
CAS No. 56962-00-6
Article Data12
CAS DataBase
Density 1.406 g/cm³
Solubility
Melting Point 122 °C
Formula C₆H₆ClNO
Boiling Point 242.6 °C at 760 mmHg
Molecular Weight 143.573
Flash Point 100.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-3-chlorophenol;
PSA 46.25000
LogP 2.20900

Phenol,2-amino-3-chloro- Specification

The CAS registry number of Phenol,2-amino-3-chloro- is 56962-00-6. The IUPAC name is 2-amino-3-chlorophenol. In addition, the molecular formula is C₆H₆ClNO and the molecular weight is 143.57. It should be stored in a cool and dry place.

Physical properties about Phenol,2-amino-3-chloro- are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.72; (5)ACD/BCF (pH 5.5): 12.26; (6)ACD/BCF (pH 7.4): 11.84; (7)ACD/KOC (pH 5.5): 209.11; (8)ACD/KOC (pH 7.4): 201.93; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.25 Å²; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 37.26 cm³; (15)Molar Volume: 102 cm³; (16)Polarizability: 14.77 ×10^-24cm³; (17)Surface Tension: 59.8 dyne/cm; (18)Density: 1.406 g/cm³; (19)Flash Point: 100.5 °C; (20)Enthalpy of Vaporization: 49.9 kJ/mol; (21)Boiling Point: 242.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0217 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cccc(Cl)c1N
(2)InChI: InChI=1/C6H6ClNO/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,8H2
(3)InChIKey: JSHJJLQJRLNBBA-UHFFFAOYAM

Product Name

2-amino-3-chlorophenol

Phenol,2-amino-3-chloro- Specification

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