CAS No.79406-57-8,1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE Suppliers

Products Categories

Pharmaceutical (17)
Reagent (1)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	79406-57-8
Name:	1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE
Article Data:	12

Formula:	C₈H₈ClNO
Molecular Weight:	169.611
Synonyms:	Acetophenone,3'-amino-4'-chloro- (7CI);3-Amino-4-chloroacetophenone;
Density:	1.254 g/cm³
Melting Point:	107 °C
Boiling Point:	322.4 °C at 760 mmHg
Flash Point:	148.8 °C

Country:
- China (Mainland)(19)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:19 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 79406-57-8

Specification

The Ethanone,1-(3-amino-4-chlorophenyl)-, with the CAS registry number 79406-57-8, is also known as Acetophenone,3'-amino-4'-chloro- (7CI). It belongs to the product categories of Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C₈H₈ClNO and molecular weight is 169.61. What's more, its systematic name is 1-(3-Amino-4-chlorophenyl)ethanone.

Physical properties about Ethanone,1-(3-amino-4-chlorophenyl)-: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.75; (4)ACD/LogD (pH 7.4): 1.75; (5)ACD/BCF (pH 5.5): 12.68; (6)ACD/BCF (pH 7.4): 12.68; (7)ACD/KOC (pH 5.5): 214.4; (8)ACD/KOC (pH 7.4): 214.42; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 45.41 cm³; (15)Molar Volume: 135.1 cm³; (16)Surface Tension: 47 dyne/cm; (17)Density: 1.254 g/cm³; (18)Flash Point: 148.8 °C; (19)Enthalpy of Vaporization: 56.43 kJ/mol; (20)Boiling Point: 322.4 °C at 760 mmHg; (21)Vapour Pressure: 0.000279 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(C(=O)C)cc1N
(2) InChI: InChI=1/C8H8ClNO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3
(3) InChIKey: CELXPDXOZXEXJX-UHFFFAOYAV