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Product Name: N-(p-Fluorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide
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30627-45-3

30627-45-3 structure

30627-45-3 structure

Name: N-(p-Fluorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide
Chemical Name: N-(p-Fluorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide
CAS Number: 30627-45-3
Molecular Formula: C₁₄H₁₂FNO₃
Molecular Weight: 261.24800
Create Date: 2017-05-13 09:27:58
Modify Date: 2024-07-18 18:43:11

Name	N-(p-Fluorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide
Synonyms	fluorophenoxybenzenecarbaldehyde

Density	1.428g/cm3
Boiling Point	510.4ºC at 760mmHg
Molecular Formula	C₁₄H₁₂FNO₃
Molecular Weight	261.24800
Flash Point	262.5ºC
Exact Mass	261.08000
PSA	46.61000
LogP	1.55750
Index of Refraction	1.603

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RN7848000

CHEMICAL NAME :: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(p-fluorophenyl)-, exo-(Z)-

CAS REGISTRY NUMBER :: 30627-45-3

LAST UPDATED :: 199012

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H12-F-N-O3

MOLECULAR WEIGHT :: 261.27

WISWESSER LINE NOTATION :: T C555 A AO DVNVTJ ER DF -Z

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 300 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,175,1971

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