1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol
-
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol
structure -
-
CAS No:
16878-29-8
-
Formula:
C9H17NO
-
Chemical Name:
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol
-
Synonyms:
decahydroquinolin-6-ol;1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol;16878-29-8;NSC137559;SCHEMBL9278083;NSC-137559
-
CAS No:
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol Basic Attributes
155.24 g/mol
155.131014166 g/mol
137559
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:155.24
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:155.131014166
Monoisotopic Mass:155.131014166
Topological Polar Surface Area:32.3
Heavy Atom Count:11
Complexity:138
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation