2,3-Octanedione, bis-N(sup 4)-methylthiosemicarbazone

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Names

[ CAS No. ]:
18667-61-3

[ Name ]:
2,3-Octanedione, bis-N(sup 4)-methylthiosemicarbazone

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
412.152ºC at 760 mmHg

[ Molecular Formula ]:
C12H24N6S2

[ Molecular Weight ]:
316.48900

[ Flash Point ]:
203.063ºC

[ Exact Mass ]:
316.15000

[ PSA ]:
137.02000

[ LogP ]:
3.05000

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG9608500
CHEMICAL NAME :
2,3-Octanedione, bis-N(sup 4)-methylthiosemicarbazone
CAS REGISTRY NUMBER :
18667-61-3
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H24-N6-S2
MOLECULAR WEIGHT :
316.54

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 :
112 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#12403

Related Compounds

  • 5-(2-Methyl-3-nitrophenyl)furan-2-carboxylic acid
  • N-(2,4-dimethylphenyl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(4-butylphenyl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(4-fluorophenyl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(3-chlorophenyl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2,4-difluorophenyl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(3,4-dichlorophenyl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • (2E)-3-[5-(4-bromo-2-chlorophenyl)furan-2-yl]prop-2-enoic acid
  • N-(2-ethoxyphenyl)-2-((3-(3-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-[3-(Dimethylamino)phenoxy]benzenemethanamine
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