N-2-Biphenylyl-2-chloroacetamide supplier

Name
N-2-Biphenylyl-2-chloroacetamide
EINECS
CAS No. 23088-28-0
Article Data13
CAS DataBase
Density 1.233g/cm³
Solubility
Melting Point 101-103 °C
Formula C14H12 Cl N O
Boiling Point 406.2°C at 760 mmHg
Molecular Weight 245.708
Flash Point 199.5°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetanilide,2-chloro-2'-phenyl- (6CI,7CI,8CI); 2-Chloro-2'-phenylacetanilide;N-Chloroacetyldiphenyl-2-amine
PSA 29.10000
LogP 3.60390

N-2-Biphenylyl-2-chloroacetamide Chemical Properties

Molecular Structure of N-2-Biphenylyl-2-chloroacetamide (CAS No.23088-28-0):

Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.7042
CAS No: 23088-28-0
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 20.31 Å²
Index of Refraction: 1.619
Molar Refractivity: 69.96 cm³
Molar Volume: 199.1 cm³
Surface Tension: 47.4 dyne/cm
Density: 1.233 g/cm³
Flash Point: 199.5 °C
Enthalpy of Vaporization: 65.79 kJ/mol
Boiling Point: 406.2 °C at 760 mmHg
Vapour Pressure: 8.27E-07 mmHg at 25°C
InChI: InChI=1/C₁₄H₁₂ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKey: BDDDKTKNLZLTQD-UHFFFAOYAI
Std. InChI: InChI=1S/C₁₄H₁₂ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
Std. InChIKey: BDDDKTKNLZLTQD-UHFFFAOYSA-N
Systematic Name: N-(Biphenyl-2-yl)-2-chloroacetamide

N-2-Biphenylyl-2-chloroacetamide Safety Profile

HazardClass: IRRITANT

N-2-Biphenylyl-2-chloroacetamide Specification

N-2-Biphenylyl-2-chloroacetamide (CAS No.23088-28-0), its synonyms are Acetamide, N-[1,1'-biphenyl]-2-yl-2-chloro- ; N-(Biphenyl-2-yl)-2-chloroacetamide ; N-[1,1'-biphenyl]-2-yl-2-chloroacetamide .

Product Name

N-2-Biphenylyl-2-chloroacetamide

N-2-Biphenylyl-2-chloroacetamide Chemical Properties

N-2-Biphenylyl-2-chloroacetamide Safety Profile

N-2-Biphenylyl-2-chloroacetamide Specification

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