Ethanone,2-chloro-1-(9-methyl-3,9-diazabicyclo[4.2.1]non-3-yl)- (115748-98-6)

Identification
Name:	Ethanone,2-chloro-1-(9-methyl-3,9-diazabicyclo[4.2.1]non-3-yl)-
Synonyms:	3,9-Diazabicyclo[4.2.1]nonane,3-(chloroacetyl)-9-methyl- (9CI)
CAS:	115748-98-6
Molecular Formula:	C10H17 Cl N2 O
Molecular Weight:	216.70778
Molecular Structure:
Properties
Safety Data

3-Pyridinecarbonitrile,2-chloro-5-(1R,6S)-3,9-diazabicyclo[4.2.1]non-9-yl-
3-Pyridinecarbonitrile,2-chloro-5-(1S,6R)-3,9-diazabicyclo[4.2.1]non-9-yl-
Ethanone,1-(3,9-diazabicyclo[4.2.1]non-3-yl)-
3-Pyridinecarbonitrile,5-(1S,6R)-3,9-diazabicyclo[4.2.1]non-9-yl-2-fluoro-
3-Pyridinecarbonitrile,5-(1R,6S)-3,9-diazabicyclo[4.2.1]non-9-yl-2-fluoro-
Ethanone,1-(9-azabicyclo[4.2.1]non-2-yl)-
Ethanone,1-(9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)-, (1R)- (9CI)
Ethanone,2,2,2-trifluoro-1-(9-oxa-3-azabicyclo[4.2.1]non-7-en-3-yl)-
10H-Phenothiazine,2-chloro-10-[3-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)propyl]-,hydrochloride (1:2)
3,9-Diazabicyclo[4.2.1]nonane, 9-(6-chloro-3-pyridinyl)-,(2E)-2-butenedioate (1:1)
10H-Phenothiazine,2-chloro-10-[2-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)ethyl]-, hydrochloride(1:1)
10H-Phenothiazine,2-chloro-10-[4-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)butyl]-, hydrochloride(1:2)
3-Pyridinecarbonitrile,2-chloro-5-(1R,6S)-3,9-diazabicyclo[4.2.1]non-3-yl-
3-Pyridinecarbonitrile,2-chloro-5-(1S,6R)-3,9-diazabicyclo[4.2.1]non-3-yl-
1-Propanone, 1-[(1R,6S)-3-methoxy-9-azabicyclo[4.2.1]non-2-yl]-
Ethanone,1-(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl-, hydrochloride (9CI)
Ethanone,1-(1S,6S)-9-azabicyclo[4.2.1]non-2-en-2-yl-
Ethanone,1-(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl-
Ethanone, 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)- (9CI)
1-(9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone hydrochloride