benzylsulfanylmethanimidamide; prop-2-ynoic acid

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Names

[ CAS No. ]:
73839-96-0

[ Name ]:
benzylsulfanylmethanimidamide; prop-2-ynoic acid

[Synonym ]:
QV1UU1
Pseudourea,2-benzylthio-,propiolate
Pseudourea,propiolate
2-Benzyl-2-thiopseudourea propiolate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12N2O2S

[ Molecular Weight ]:
236.29000

[ Exact Mass ]:
236.06200

[ PSA ]:
112.47000

[ LogP ]:
2.31750

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM0742000
CHEMICAL NAME :
Pseudourea, 2-benzylthio-, propiolate
CAS REGISTRY NUMBER :
73839-96-0
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N2-S.C3-H2-O2
MOLECULAR WEIGHT :
236.31
WISWESSER LINE NOTATION :
MUYZS1R &QV1UU1

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 :
63 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#05804

Related Compounds

  • 3-(2-hydroxyphenyl)prop-2-ynoic acid
  • 3-(2-methoxyphenyl)prop-2-ynoic acid
  • 3-(2-Fluorophenyl)propiolic acid
  • 3-(3-Methylphenyl)prop-2-ynoic acid
  • 3-(4-hydroxyphenyl)prop-2-ynoic acid
  • 3-(3-methoxyphenyl)prop-2-ynoic acid
  • 2-(2-Bromo-6-nitrophenyl)malononitrile
  • 2-Fluoro-4-iodo-1-(trifluoromethoxy)benzene
  • (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((isopropylamino)methyl)tetrahydrofuran-3,4-diol
  • 4-(2-Chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylic acid
  • Ethyl 4-(2-chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinecarboxylate
  • Benzyl (S,E)-4-(((tert-butylsulfinyl)imino)methyl)piperidine-1-carboxylate
  • 4-(2-Chlorophenyl)-5,7-dimethyl-6-(4-pyridinyl)-2-quinolinemethanol
  • 4-[[4-(5,7-Dimethyl-4-pyrimidin-5-yl-6-quinolyl)phenyl]methyl]morpholine
  • 5,7-Dimethyl-6-[4-(4-morpholinylmethyl)phenyl]-4-(3-pyridinyl)quinoline
  • N-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
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