5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(2-chlorophenyl)-9- methyl-6-propyl-

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Names

[ CAS No. ]:
135445-81-7

[ Name ]:
5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(2-chlorophenyl)-9- methyl-6-propyl-

[Synonym ]:
3-(2-Chlorophenyl)-9-methyl-6-propyl-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one
5H-1,2,4-Triazolo(3,4-i)purin-5-one,6,9-dihydro-3-(2-chlorophenyl)-9-methyl-6-propyl
6,9-Dihydro-9-methyl-6-n-propyl-3-(2-chlorophenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
667.7ºC at 760mmHg

[ Molecular Formula ]:
C16H15ClN6O

[ Molecular Weight ]:
342.78300

[ Flash Point ]:
357.6ºC

[ Exact Mass ]:
342.10000

[ PSA ]:
70.01000

[ LogP ]:
2.50810

[ Vapour Pressure ]:
1.09E-17mmHg at 25°C

[ Index of Refraction ]:
1.744

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5483968
CHEMICAL NAME :
5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(2-chlorophenyl)-9-methyl-6-propyl-
CAS REGISTRY NUMBER :
135445-81-7
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H15-Cl-N6-O
MOLECULAR WEIGHT :
342.82

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #5173492

Related Compounds

  • 3-Pyridinecarbonitrile, 1-cyclohexyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-
  • 3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-1-[(tetrahydro-2-furanyl)methyl]-
  • 3-Pyridinecarbonitrile, 1-(2-furanylmethyl)-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-
  • 3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-1-(3-pyridinylmethyl)-
  • 1-Benzyl-4-methyl-2,6-dioxo-5-{[4-(phenyldiazenyl)anilino]methylidene}-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
  • 3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-1-(1-phenylethyl)-
  • 3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-1-(2-phenylethyl)-
  • 3-Pyridinecarbonitrile, 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-
  • (2S)-2-(5-bromo-2-benzoxazolyl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
  • Tert-butyl 2-(5-bromo-1,3-benzoxazol-2-yl)pyrrolidine-1-carboxylate
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