3-Furancarboxamide,N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benz odiazepin-2-yl)methyl)-, monohydrochloride

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Names

[ CAS No. ]:
84671-34-1

[ Name ]:
3-Furancarboxamide,N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benz odiazepin-2-yl)methyl)-, monohydrochloride

[Synonym ]:
N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide hydrochloride
3-Furancarboxamide,N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-,monohydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
578ºC at 760 mmHg

[ Molecular Formula ]:
C20H20ClN3O2S

[ Molecular Weight ]:
401.91000

[ Flash Point ]:
303.3ºC

[ Exact Mass ]:
401.09600

[ PSA ]:
89.57000

[ LogP ]:
4.30430

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LT9980500
CHEMICAL NAME :
3-Furancarboxamide, N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodi azepin-2- yl)methyl)-, monohydrochloride
CAS REGISTRY NUMBER :
84671-34-1
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 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: #4649137

Related Compounds

  • 3-Bromo-5-(isocyanatomethyl)pyridine
  • 3-Amino-1-(5-bromo-1,3-thiazol-2-yl)propan-1-one
  • 4-(2,2,2-Trifluoroethyl)oxane-2,6-dione
  • 3-Bromo-5-ethenyl-2-methoxythiophene
  • 5-(3-Bromo-2,2-dimethylpropyl)-2-fluoropyridine
  • 5,6-Dihydrobenzo[B]thiophen-7(4H)-one oxime
  • 3-Methanesulfonyl-4-propylcyclohexan-1-ol
  • tert-Butyl ((1S,4R,5R)-2-azabicyclo[3.2.1]octan-4-yl)carbamate
  • AZD9684 hydrochloride
  • 1-(5-Bromo-4-hydroxy-2-methylphenyl)butan-1-one
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