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

Modify Date: 2024-02-12 15:47:44

N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide Structure
N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide structure
Common Name N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide
CAS Number 75463-49-9 Molecular Weight 277.36000
Density 1.19g/cm3 Boiling Point 513.5ºC at 760 mmHg
Molecular Formula C19H19NO Melting Point N/A
MSDS N/A Flash Point 309.7ºC

 Names

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

 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

 Synonyms

s-Indacene,benzamide deriv.
VUFB10.094