N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide

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Names

[ CAS No. ]:
75463-49-9

[ Name ]:
N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide

[Synonym ]:
s-Indacene,benzamide deriv.
VUFB10.094

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
513.5ºC at 760 mmHg

[ Molecular Formula ]:
C19H19NO

[ Molecular Weight ]:
277.36000

[ Flash Point ]:
309.7ºC

[ Exact Mass ]:
277.14700

[ PSA ]:
29.10000

[ LogP ]:
3.98350

[ Index of Refraction ]:
1.642

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5045170
CHEMICAL NAME :
Benzamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-
CAS REGISTRY NUMBER :
75463-49-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H19-N-O
MOLECULAR WEIGHT :
277.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 41,2020,1976

Related Compounds

  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-piperidin-1-ylacetamide,hydrochloride
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidin-1-ylacetamide,hydrochloride
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide,hydrochloride
  • N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide,dihydrochloride
  • N-(2-(4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2-(2-fluorophenoxy)acetamide
  • N-(2-(4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2-(m-tolyl)acetamide
  • N-(2-(4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2-(thiophen-2-yl)acetamide
  • N-{2-[4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl]ethyl}-2-oxo-2H-chromene-3-carboxamide
  • N-(2-(4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
  • N-{2-[4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl]ethyl}-3-(4-methoxyphenyl)propanamide
  • N-(2-(4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2-((4-fluorophenyl)thio)acetamide
  • N-(2-(4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-5-methylisoxazole-3-carboxamide
  • N-(2-(4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)thiophene-3-carboxamide
  • N-(2-(4-cyclopropyl-5-oxo-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-3-(phenylthio)propanamide
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