(4-acetylphenyl) N,N-diethylcarbamate

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Names

[ CAS No. ]:
73747-43-0

[ Name ]:
(4-acetylphenyl) N,N-diethylcarbamate

[Synonym ]:
Diethylcarbamic acid p-acetylphenyl ester
Carbamic acid,4-acetylphenyl ester
Carbamic acid,p-acetylphenyl ester
CARBAMIC ACID,DIETHYL-,p-ACETYLPHENYL ESTER
VOR DV1
p-Acetylphenyl diethylcarbamate

Chemical & Physical Properties

[ Density]:
1.092g/cm3

[ Boiling Point ]:
353.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H17NO3

[ Molecular Weight ]:
235.27900

[ Flash Point ]:
167.5ºC

[ Exact Mass ]:
235.12100

[ PSA ]:
46.61000

[ LogP ]:
2.72980

[ Index of Refraction ]:
1.517

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EZ4216000
CHEMICAL NAME :
Carbamic acid, diethyl-, p-acetylphenyl ester
CAS REGISTRY NUMBER :
73747-43-0
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N-O3
MOLECULAR WEIGHT :
235.31
WISWESSER LINE NOTATION :
2N2&VOR DV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00898

Related Compounds

  • (4-ACETYLPHENYL)-N,N,N-TRIMETHYLMETHANAMINIUM BROMIDE
  • 4-acetylphenyl N,N-dimethylsulfamate
  • 3-(4-acetylphenyl)-N,N-dimethylprop-2-enamide
  • Urea, N'-(4-acetylphenyl)-N,N-diethyl
  • (4-benzoylphenyl) N,N-diethylcarbamate
  • (4-acetylphenyl) N-phenylcarbamate
  • 2-(3-chloro-1H-pyrazol-1-yl)benzoic acid
  • 3-(1-Aminocyclooctyl)pentan-3-ol
  • 1-(Prop-2-yn-1-yl)-4-(propan-2-yloxy)benzene
  • 4-[1-(4-Cyclopropyl-1,3-thiazol-5-yl)ethyl]piperidine
  • 3-(3-Ethylthiophen-2-yl)-3-hydroxypropanenitrile
  • 2-(5-Formylpyridin-3-yl)acetic acid
  • 6-Chloro-3-fluoro-2-(trimethylstannyl)pyridine
  • 3-(2-Bromo-5-hydroxyphenyl)azetidin-3-ol
  • (2S)-2-(2,5-dimethylthiophen-3-yl)oxirane
  • 4-(2-Methoxyethyl)oxane-2,6-dione
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