Methanone,phenyltricyclo[2.2.1.02,6]hept-3-yl- (9CI) (58313-69-2)

Identification
Name:	Methanone,phenyltricyclo[2.2.1.02,6]hept-3-yl- (9CI)
Synonyms:	Ketone,phenyl tricyclo[2.2.1.02,6]hept-3-yl (7CI); Tricyclo[2.2.1.02,6]heptane,methanone deriv.
CAS:	58313-69-2
EINECS:	261-210-8
Molecular Formula:	C14H14 O
Molecular Weight:	198.26036
InChI:	InChI=1/C14H14O/c15-14(8-4-2-1-3-5-8)12-9-6-10-11(7-9)13(10)12/h1-5,9-13H,6-7H2
Molecular Structure:
Properties
Flash Point:	133.4°C
Boiling Point:	312.7°Cat760mmHg
Density:	1.214g/cm³
Refractive index:	1.629
Flash Point:	133.4°C
Safety Data

Methanone,phenyltricyclo[3.3.1.13,7]dec-1-yl-
2-hydroxy-1-(3-phenyltricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone
N-methyl-3-(2-phenyltricyclo[3.3.1.1~3,7~]dec-1-yl)propan-1-amine hydrochloride (1:1)
Methanone,(3-aminobicyclo[2.2.1]hept-2-yl)(4-methylphenyl)-
N,N-dimethyl-3-(2-phenyltricyclo[3.3.1.1~3,7~]dec-1-yl)propan-1-amine hydrochloride (1:1)
Ethanamine,N,N-diethyl-2-(phenyltricyclo[2.2.1.02,6]heptylidenemethoxy)-, hydrochloride(9CI)
Ethanamine,N,N-diethyl-2-(phenyltricyclo[2.2.1.02,6]heptylidenemethoxy)- (9CI)
Morpholine,4-(2-phenyltricyclo[3.3.1.13,7]dec-2-yl)-
Pyrrolidine,1-(2-phenyltricyclo[3.3.1.13,7]dec-2-yl)-
Piperidine,1-(2-phenyltricyclo[3.3.1.13,7]dec-2-yl)-
5-Heptenoic acid,7-[6-(3-hydroxy-1-octenyl)-2-oxabicyclo[2.2.1]hept-5-yl]- (9CI)
Ethanone,1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)-, (1a,3a,6a)- (9CI)
Ethanone,1-(5-hydroxy-6-methylbicyclo[4.1.0]hept-3-yl)-, [1R-(1a,3b,5b,6a)]- (9CI)
1H-Pyrrole-1-carboxamide,N-2-azabicyclo[2.2.1]hept-6-yl-3-(methylthio)-(9CI)
Oxazolo[5,4-c]pyridine-6-carboxamide, N-1-azabicyclo[2.2.1]hept-3-yl- (9CI)
1H-Indazole-6-carboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
1H-Indole-6-carboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
6-Benzofurancarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
6-Benzofurancarboxamide,N-(1R,3S,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
6-Indolizinecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)