2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-

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Names

[ CAS No. ]:
2285-16-7

[ Name ]:
2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-

[Synonym ]:
5-Phenyl-7-trifluormethyl-2-oxo-1.2-dihydro-1.4-benzodiazepin
5-Phenyl-7-trifluormethyl-1.3-dihydro-2H-1.4-benzodiazepin-2-on
5-Phenyl-7-trifluormethyl-2,3-dihydro-1H-<1,4>-benzodiazepin-2-on
1,3-Dihydro-5-phenyl-7-trifluoromethyl-2H-1,4-benzodiazepin-2-one
Ro 5-2904
7-trifluoro-methyl-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
7-Trifluormethyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
421.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H11F3N2O

[ Molecular Weight ]:
304.26700

[ Flash Point ]:
208.8ºC

[ Exact Mass ]:
304.08200

[ PSA ]:
41.46000

[ LogP ]:
3.06850

[ Vapour Pressure ]:
2.57E-07mmHg at 25°C

[ Index of Refraction ]:
1.586

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF2625000
CHEMICAL NAME :
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-phenyl-7-(trifluoromethyl)-
CAS REGISTRY NUMBER :
2285-16-7
BEILSTEIN REFERENCE NO. :
0758865
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H11-F3-N2-O
MOLECULAR WEIGHT :
304.29
WISWESSER LINE NOTATION :
T67 GMV JN IHJ CXFFF KR

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 :
204 mg/kg
TOXIC EFFECTS :
Behavioral - anticonvulsant
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 154,131,1965

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,N-diethyl-2-[3-({[3-(morpholin-4-yl)propyl]carbamoyl}carbonyl)-1H-indol-1-yl]acetamide
  • N-(4-methylbenzyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-methyl-N-phenylacetamide
  • 1-(2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetyl)piperidine-4-carboxamide
  • ethyl 1-(2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetyl)piperidine-3-carboxylate
  • 2-{3-[(phenylcarbamoyl)methanesulfonyl]-1H-indol-1-yl}-N,N-bis(propan-2-yl)acetamide
  • 3-ethyl-2-((2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)thio)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 1-(4-methoxyphenyl)-5-oxo-N-(5-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide
  • N-[5-({[(4-acetamidophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
  • N-(5-{[(cyclopentylcarbamoyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
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