2-Amino-3-(2-chlorobenzoyl)thiophene supplier

Name
2-Amino-3-(2-chlorobenzoyl)thiophene
EINECS
CAS No. 40017-58-1
Article Data2
CAS DataBase
Density 1.388 g/cm³
Solubility
Melting Point 137-139℃
Formula C₁₁H₈ClNOS
Boiling Point 430.5 °C at 760 mmHg
Molecular Weight 237.70
Flash Point 214.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-aminothiophen-3-yl)(2-chlorophenyl)methanone;(2-Amino-3-thienyl)(2-chlorophenyl)methanone;methanone, (2-amino-3-thienyl)(2-chlorophenyl)-;
PSA 71.33000
LogP 3.79590

2-Amino-3-(2-chlorobenzoyl)thiophene Specification

The Methanone, (2-amino-3-thienyl)(2-chlorophenyl)-, with the CAS registry number 40017-58-1, has the systematic name of (2-aminothiophen-3-yl)(2-chlorophenyl)methanone. And the molecular formula of this chemical is C₁₁H₈ClNOS. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Methanone, (2-amino-3-thienyl)(2-chlorophenyl)- are as following: (1)ACD/LogP: 3.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 57.53 Å²; (7)Index of Refraction: 1.631; (8)Molar Refractivity: 90.76 cm³; (9)Molar Volume: 254.6 cm³; (10)Polarizability: 35.98ch310^-24cm³; (11)Surface Tension: 53.6 dyne/cm; (12)Density: 1.269 g/cm³; (13)Flash Point: 268.9 °C; (14)Enthalpy of Vaporization: 79.42 kJ/mol; (15)Boiling Point: 521.1 °C at 760 mmHg; (16)Vapour Pressure: 5.87E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C(=O)c3c2cc(OCc1ccccc1)ccc2nc3
(2)InChI: InChI=1/C19H17NO4/c1-2-23-19(22)18(21)16-11-20-17-9-8-14(10-15(16)17)24-12-13-6-4-3-5-7-13/h3-11,20H,2,12H2,1H3
(3)InChIKey: GEOTYZHKCQCORI-UHFFFAOYAT

Product Name

2-Amino-3-(2-chlorobenzoyl)thiophene

2-Amino-3-(2-chlorobenzoyl)thiophene Specification

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