2-Azabicyclo[2.2.1]heptan-3-one
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![2-Azabicyclo[2.2.1]heptan-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d4d74ef8f5a34daf86c4381126265ee2.png "2-Azabicyclo[2.2.1]heptan-3-one")
2-Azabicyclo[2.2.1]heptan-3-one
structure -
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CAS No:
24647-29-8
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Formula:
C6H9NO
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Chemical Name:
2-Azabicyclo[2.2.1]heptan-3-one
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Synonyms:
2-Azabicyclo[2.2.1]heptan-3-one;2-Azanorbornan-3-one;2-Azabicyclo[2.2.1]heptan-3-one,(1S,4R)-;ACMC-20mv6v;SCHEMBL775318;CTK0J4702;CS-B1546;3-azabicyclo[2.2.1]heptan-2-one;AKOS015855716;MCULE-2050587567
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CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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:111.14
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:111.068413911
Monoisotopic Mass:111.068413911
Topological Polar Surface Area:29.1
Heavy Atom Count:8
Complexity:133
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes