N-(Acetyloxy)-N-butoxy-4-chloro benzamide supplier

Name
N-(acetyloxy)-N-butoxy-4-chlorobenzamide
EINECS
CAS No. 131229-62-4
Article Data1
CAS DataBase
Density 1.228g/cm³
Solubility
Melting Point
Formula C13H16 Cl N O4
Boiling Point 360.9°Cat760mmHg
Molecular Weight 285.727
Flash Point 172°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzamide,N-(acetyloxy)-N-butoxy-4-chloro- (9CI)
PSA
LogP

N-(Acetyloxy)-N-butoxy-4-chloro benzamide Chemical Properties

IUPAC Name: [(2-butoxy-4-chlorobenzoyl)amino] acetate
Synonyms of N-(Acetyloxy)-N-butoxy-4-chloro benzamide (CAS NO.131229-62-4): CCRIS 8758 ; N-(Acetyloxy)-N-butoxy-4-chlorobenzamide
CAS NO: 131229-62-4
Molecular Formula of N-(Acetyloxy)-N-butoxy-4-chloro benzamide (CAS NO.131229-62-4): C₁₃H₁₆ClNO₄
Molecular Weight: 285.7234
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 55.84 Å²
Index of Refraction: 1.527
Molar Refractivity: 71.58 cm³
Molar Volume: 232.5 cm³
Surface Tension: 43.5 dyne/cm
Density of N-(Acetyloxy)-N-butoxy-4-chloro benzamide (CAS NO.131229-62-4): 1.228 g/cm³
Flash Point: 172 °C
Enthalpy of Vaporization: 60.66 kJ/mol
Boiling Point: 360.9 °C at 760 mmHg
Vapour Pressure: 2.16E-05 mmHg at 25°C
Molecular Structure:

N-(Acetyloxy)-N-butoxy-4-chloro benzamide Toxicity Data With Reference

mic-sat 0.5 µmol/plate/72H

MUREAV Mutation Research. 494 (2001),115.

N-(Acetyloxy)-N-butoxy-4-chloro benzamide Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.

Product Name

N-(acetyloxy)-N-butoxy-4-chlorobenzamide

N-(Acetyloxy)-N-butoxy-4-chloro benzamide Chemical Properties

N-(Acetyloxy)-N-butoxy-4-chloro benzamide Toxicity Data With Reference

N-(Acetyloxy)-N-butoxy-4-chloro benzamide Safety Profile

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