Bicyclo[4.1.0]heptane, 4-azido-1-(3,5-dichlorophenyl)-, (1R,4R,6S)-rel- (494862-08-7)

Identification
Name:	Bicyclo[4.1.0]heptane, 4-azido-1-(3,5-dichlorophenyl)-, (1R,4R,6S)-rel-
CAS:	494862-08-7
Molecular Formula:	C₁₃H₁₃Cl₂N₃
Molecular Structure:
Properties
Safety Data

Bicyclo[4.1.0]heptane, 4-azido-1-(3,5-dichlorophenyl)-, (1R,4S,6S)-rel-
Bicyclo[4.1.0]heptan-3-ol, 4-azido-7,7-dibromo-, (1R,3R,4R,6S)-rel-
Bicyclo[4.1.0]heptan-3-ol, 4-azido-7,7-dibromo-, (1R,3S,4S,6S)-rel-
7-Oxabicyclo[4.1.0]heptane,1-methyl-4-(1-methylethenyl)-, (1R,4R,6S)-rel-
Bicyclo[4.1.0]heptane,3,7,7-trimethyl-, (1R,3S,6S)-rel-
Bicyclo[4.1.0]heptane, 7-chloro-7-fluoro-1-methyl-, (1R,6S,7R)-rel-
Bicyclo[4.1.0]heptane, 7-chloro-7-fluoro-1-methyl-, (1R,6S,7S)-rel-
Bicyclo[4.1.0]heptane, 7-chloro-7-fluoro-1-phenyl-, (1R,6S,7R)-rel-
Bicyclo[4.1.0]heptane, 7-chloro-7-fluoro-1-phenyl-, (1R,6S,7S)-rel-
Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel-
Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-4-(1-methylethoxy)-,(1R,3R,4R,6S)-
Urea,N'-[(1R,3S,6S)-6-(3,5-dichlorophenyl)bicyclo[4.1.0]hept-3-yl]-N-methyl-N-4-piperidinyl-, rel-
Urea,N'-[(1R,3R,6S)-6-(3,5-dichlorophenyl)bicyclo[4.1.0]hept-3-yl]-N-methyl-N-4-piperidinyl-, rel-
Bicyclo[4.1.0]heptan-3-ol, 6-(3,5-dichlorophenyl)-, (1R,3R,6S)-rel-
Bicyclo[4.1.0]heptan-3-ol, 6-(3,5-dichlorophenyl)-, (1R,3S,6S)-rel-
Bicyclo[4.1.0]heptan-3-amine, 6-(3,5-dichlorophenyl)-, (1R,3S,6S)-rel-
Bicyclo[4.1.0]heptan-3-amine, 6-(3,5-dichlorophenyl)-, (1R,3R,6S)-rel-
Bicyclo[4.1.0]heptan-3-one,4,7,7-trimethyl-, (1R,4R,6S)-rel-
Bicyclo[4.1.0]heptan-3-ol,4,7,7-trimethyl-, (1R,3R,4R,6S)-rel-
7-Oxabicyclo[4.1.0]heptane, 3-(phenylmethoxy)-, (1R,3R,6S)-rel-