6-(Benzylthio)-as-triazine-3,5(2H,4H)-dione

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Names

[ CAS No. ]:
4956-07-4

[ Name ]:
6-(Benzylthio)-as-triazine-3,5(2H,4H)-dione

[Synonym ]:
5-benzylmercapto-6-azauracil
5-Benzylthio-6-azauracil

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Molecular Formula ]:
C10H9N3O2S

[ Molecular Weight ]:
235.26200

[ Exact Mass ]:
235.04200

[ PSA ]:
103.91000

[ LogP ]:
0.75050

[ Index of Refraction ]:
1.706

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY7740000
CHEMICAL NAME :
as-Triazine-3,5(2H,4H)-dione, 6-(benzylthio)-
CAS REGISTRY NUMBER :
4956-07-4
LAST UPDATED :
198512
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N3-O2-S
MOLECULAR WEIGHT :
235.28
WISWESSER LINE NOTATION :
T6NMVMVJ FS1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1420 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 15,408,1966

Related Compounds

  • 6-(Hexylthio)-as-triazine-3,5(2H,4H)-dione
  • 6-β-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione
  • 6-AZAURIDINE
  • 6-morpholin-4-yl-2H-1,2,4-triazine-3,5-dione
  • butan-2-amine,dichloroplatinum,triphenylphosphanium
  • 1,2,4-Triazine-3,5(2H,4H)-dione,6-(5-nitro-2-furanyl)-
  • (2-Amino-6-(difluoromethyl)-5-methylpyridin-3-yl)methanol
  • 2-(2,6-Dichloro-4-(difluoromethyl)pyridin-3-yl)acetonitrile
  • 2-Chloro-4-(difluoromethyl)-3-methyl-5-nitropyridine
  • 2,5-Dibromo-3,6-difluorophenylacetonitrile
  • 6-(Difluoromethyl)-4-iodo-3-methylpyridin-2-amine
  • 2-(6-Bromo-4-(difluoromethyl)-5-methylpyridin-3-yl)acetic acid
  • 6-Amino-4-(aminomethyl)-5-(difluoromethyl)nicotinaldehyde
  • 4-Bromo-3-(difluoromethyl)-5-fluoropyridin-2-amine
  • (2-Bromo-4-(difluoromethyl)-5-fluoropyridin-3-yl)methanol
  • 2,4-Dichloro-6-(difluoromethoxy)phenylacetonitrile
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