Ethanone,1-(4-amino-3-chlorophenyl)- supplier

Name
1-(4-AMINO-3-CHLORO-PHENYL)-ETHANONE
EINECS
CAS No. 6953-83-9
Article Data9
CAS DataBase
Density 1.254 g/cm³
Solubility
Melting Point
Formula C₈H₈ClNO
Boiling Point 324.6 °C at 760 mmHg
Molecular Weight 169.611
Flash Point 150.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,4'-amino-3'-chloro- (5CI);3'-Chloro-4'-aminoacetophenone;4-Amino-3-chloroacetophenone;NSC 39777;
PSA 43.09000
LogP 2.70600

Ethanone,1-(4-amino-3-chlorophenyl)- Specification

The Ethanone,1-(4-amino-3-chlorophenyl)-, with the CAS registry number 6953-83-9, is also known as 4-Amino-3-chloroacetophenone. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₈H₈ClNO and molecular weight is 169.61. What's more, its IUPAC name and systematic name are the same which is called 1-(4-Amino-3-chlorophenyl)ethanone.

Physical properties about Ethanone,1-(4-amino-3-chlorophenyl)-: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 20.31 Å²; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 45.41 cm³; (9)Molar Volume: 135.1 cm³; (10)Surface Tension: 47 dyne/cm; (11)Density: 1.254 g/cm³; (12)Flash Point: 150.1 °C; (13)Enthalpy of Vaporization: 56.66 kJ/mol; (14)Boiling Point: 324.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000243 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(C(=O)C)ccc1N
(2) InChI: InChI=1/C8H8ClNO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3
(3) InChIKey: VGVXDPRCTIRHOO-UHFFFAOYAC

Product Name

1-(4-AMINO-3-CHLORO-PHENYL)-ETHANONE

Ethanone,1-(4-amino-3-chlorophenyl)- Specification

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