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(1R,6R)-8-azabicyclo[4.2.0]octan-7-one (34102-49-3)
Identification
Name:
(1R,6R)-8-azabicyclo[4.2.0]octan-7-one
Synonyms:
AC1OFX78;34102-49-3;ZINC04262584;(1S,6S)-7-azabicyclo[4.2.0]octan-8-one
CAS:
34102-49-3
Molecular Formula:
C
7
H
11
NO
Molecular Weight:
125.16834
Molecular Structure:
Properties
Flash Point:
167.9°C
Boiling Point:
297.4°Cat760mmHg
Density:
1.083g/cm3
Flash Point:
167.9°C
Safety Data
Other Product
7-Azabicyclo[4.2.0]octan-8-one, 2-hydroxy-7-(phenylmethyl)-,(1R,6R)-rel-
7-Azabicyclo[4.2.0]octan-8-one, (1S,6R)-
1-Azabicyclo[4.2.0]octan-8-one, 7-phenyl-, (6R,7S)-
7-Azabicyclo[4.2.0]octan-8-one, (1R,6S)-
7-Azabicyclo[4.2.0]octan-8-one, (1R,6S)-rel-
3-Azabicyclo[4.2.0]octan-4-one,(1R,6R)-rel-
5-Thia-1-azabicyclo[4.2.0]octan-8-one,(6R)-
Bicyclo[4.2.0]octan-7-one, 6-pentyl-, (1R,6R)-rel-
Bicyclo[4.2.0]octan-7-one, (1R,6R)-rel-
1-Azabicyclo[4.2.0]octan-8-one,7-amino-
4,5-BENZO-CIS-7-AZABICYCLO[4.2.0]OCTAN-8-ONE
1-Azabicyclo[4.2.0]octan-8-one, 7-chloro-, trans-
1-Azabicyclo[4.2.0]octan-8-one, 7-chloro-, cis-
(1S,6S)-4,5-BENZO-7-AZABICYCLO[4.2.0]OCTAN-8-ONE
1-Azabicyclo[4.2.0]octan-8-one, 7-bromo-, cis-
1-Azabicyclo[4.2.0]octan-8-one, 7-bromo-, trans-
1-Azabicyclo[4.2.0]octan-8-one, 7-(phenylsulfonyl)-
1-Azabicyclo[4.2.0]octan-8-one, 7-phenyl-, trans-
1-Azabicyclo[4.2.0]octan-8-one
3-Oxa-7-azabicyclo[4.2.0]octan-8-one,5-hydroxy-2-methoxy-,(1R,2R,5R,6S)-(9CI)
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