4-Ethyl-2-oxazolidinethione

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Names

[ CAS No. ]:
13997-20-1

[ Name ]:
4-Ethyl-2-oxazolidinethione

[Synonym ]:
4-Aethyl-oxazolidin-2-thion
4-Ethyloxazolidine-2-thione
4-ethyl-1,3-oxazolidine-2-thione

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
156.5ºC at 760 mmHg

[ Molecular Formula ]:
C5H9NOS

[ Molecular Weight ]:
131.19600

[ Flash Point ]:
48.4ºC

[ Exact Mass ]:
131.04000

[ PSA ]:
53.35000

[ LogP ]:
0.99850

[ Vapour Pressure ]:
2.89mmHg at 25°C

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ2156000
CHEMICAL NAME :
2-Oxazolidinethione, 4-ethyl-
CAS REGISTRY NUMBER :
13997-20-1
LAST UPDATED :
198209
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H9-N-O-S
MOLECULAR WEIGHT :
131.21
WISWESSER LINE NOTATION :
T5MYOTJ BUS E2

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 :
56 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#00546

Related Compounds

  • 4-ethyl-2-(2-fluorophenyl)-1,2,4-thiadiazolidine-3,5-dione
  • 4-Ethyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-imidazol-1-ol 3-oxide
  • 4-Ethyl-2,2-dimethylhexane.
  • 4-ethyl-2,4-dimethylhexane
  • 4-ethyl-2,2-dimethyl-3-phenyl-3H-1,4-benzothiazine
  • 4-ethyl-2-nitrophenol
  • (2-Bromo-3-ethoxyphenyl)methanol
  • 6-Nitro-1,2,3,4-tetrahydroquinazolin-2-one
  • N-[2,2-dimethyl-3-(methylamino)propyl]acetamide
  • 1-Bromo-5-chloro-2-fluoro-4-nitrobenzene
  • N-[[5-(ethylsulfonyl)-2-pyridinyl]methyl]carbamic acid 1,1-dimethylethyl ester
  • 4,6-Dichloro-1-isobutyl-1H-pyrazolo[3,4-d]pyrimidine
  • 5,8-Dioxaspiro[3.4]octan-2-ol
  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]ethyl benzenesulfonate
  • tert-butyl N-[2-(benzyloxy)ethyl]-N-methylcarbamate
  • [3-(3-Methoxyphenyl)cyclopent-3-en-1-yl]methanol
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