6-(2-fluorophenyl)-8-methyl-2,5,9-triazabicyclo[5.3.0]deca-5,7,10-trien-3-one

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Names

[ CAS No. ]:
57435-90-2

[ Name ]:
6-(2-fluorophenyl)-8-methyl-2,5,9-triazabicyclo[5.3.0]deca-5,7,10-trien-3-one

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
472.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H12FN3O

[ Molecular Weight ]:
257.26300

[ Flash Point ]:
239.4ºC

[ Exact Mass ]:
257.09600

[ PSA ]:
57.25000

[ LogP ]:
1.82530

[ Index of Refraction ]:
1.665

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY8566000
CHEMICAL NAME :
Pyrrolo(3,4-e)(1,4)diazepin-2(1H)-one, 3,7-dihydro-5-(2-fluorophenyl)-6-methyl-
CAS REGISTRY NUMBER :
57435-90-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-F-N3-O
MOLECULAR WEIGHT :
257.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 11,217,1976

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide
  • ethyl (2S)-3-methyl-2-(methylamino)butanoate
  • 1-Piperidinesulfinyl fluoride
  • N-benzyl-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • Methyl 2-(Acetylamino)-2,3-dideoxy-4,6-O-[(R)-phenylmethylene]-alpha-D-ribo-hexopyranoside
  • 2-Ethoxy-6-nitro-4(1H)-quinolinone
  • GnetuhaininS
  • 3-Tert-butylthiophene-2,5-dicarboxylic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3,4-trimethoxyphenyl)propanoic acid
  • N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
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