Ethanone,1-(2-aminophenyl)-2-chloro- supplier

Name
Ethanone, 1-(2-aminophenyl)-2-chloro- (9CI)
EINECS
CAS No. 64605-23-8
Article Data10
CAS DataBase
Density 1.259 g/cm³
Solubility
Melting Point 112-113 °C
Formula C₈H₈ClNO
Boiling Point 300.1 °C at 760 mmHg
Molecular Weight 169.611
Flash Point 135.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanone, 1-(2-aminophenyl)-2-chloro- (9CI);1-(2-Aminophenyl)-2-chloroethanone;
PSA 43.09000
LogP 2.27150

Ethanone,1-(2-aminophenyl)-2-chloro- Specification

The CAS register number of Ethanone,1-(2-aminophenyl)-2-chloro- is 64605-23-8. It also can be called as Ethanone, 1-(2-aminophenyl)-2-chloro- (9CI) and the systematic name about this chemical is 1-(2-aminophenyl)-2-chloroethanone. The molecular formula about this chemical is C₈H₈ClNO and the molecular weight is 169.60822. It belongs to the following product categorie which include Acetylhalide.

Physical properties about Ethanone,1-(2-aminophenyl)-2-chloro- are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.8; (3)ACD/LogD (pH 7.4): 1.8; (4)ACD/BCF (pH 5.5): 13.8; (5)ACD/BCF (pH 7.4): 13.8; (6)ACD/KOC (pH 5.5): 227.76; (7)ACD/KOC (pH 7.4): 227.76; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 43.09 Å²; (12)Index of Refraction: 1.588; (13)Molar Refractivity: 45.36 cm³; (14)Molar Volume: 134.6 cm³; (15)Polarizability: 17.98x10^-24cm³; (16)Surface Tension: 49.2 dyne/cm; (17)Density: 1.259 g/cm³; (18)Flash Point: 135.3 °C; (19)Enthalpy of Vaporization: 54.01 kJ/mol; (20)Boiling Point: 300.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00115 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CCl)c1ccccc1N
(2)InChI: InChI=1/C8H8ClNO/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5,10H2
(3)InChIKey: HWIRWNKBVWOIGM-UHFFFAOYAW

Product Name

Ethanone, 1-(2-aminophenyl)-2-chloro- (9CI)

Ethanone,1-(2-aminophenyl)-2-chloro- Specification

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