[(Z)-[(2E)-2-(carbamothioylhydrazinylidene)pentan-3-ylidene]amino]thiourea

Names

[ CAS No. ]:
18667-57-7

[ Name ]:
[(Z)-[(2E)-2-(carbamothioylhydrazinylidene)pentan-3-ylidene]amino]thiourea

[Synonym ]:
Methyl-ethylglyoxal-dithiosemicarbazon
methyl-ethylglyoxal dithiosemicarbazone
methylethylglutaric acid
2-Isopropyl-glutarsaeure
racemic 2-isopropyl-glutaric acid
2R-isopropylglutaric acid

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
399.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H14N6S2

[ Molecular Weight ]:
246.35600

[ Flash Point ]:
195.3ºC

[ Exact Mass ]:
246.07200

[ PSA ]:
165.00000

[ LogP ]:
1.97710

[ Vapour Pressure ]:
1.39E-06mmHg at 25°C

[ Index of Refraction ]:
1.674

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RZ9350000
CHEMICAL NAME :
2,3-Pentandione, bisthiosemicarbazone
CAS REGISTRY NUMBER :
18667-57-7
BEILSTEIN REFERENCE NO. :
1796402
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H14-N6-S2
MOLECULAR WEIGHT :
246.39

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 :
100 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#12497

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Pentanedione

DownStream

Related Compounds

  • 3-bromo-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 2,4-dichloro-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide
  • N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)-4-(morpholinosulfonyl)benzamide
  • N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • (E)-N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)-3-(3-nitrophenyl)acrylamide
  • 4-(azepan-1-ylsulfonyl)-N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide
  • N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)-4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzamide
  • (E)-N-(5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)-3-(4-nitrophenyl)acrylamide
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