3-phenylazetidin-2-one
-
3-phenylazetidin-2-one
structure -
-
CAS No:
17197-57-8
-
Formula:
C9H9NO
-
Chemical Name:
3-phenylazetidin-2-one
-
Synonyms:
3-phenylazetidin-2-one;3-Phenyl-2-azetidinone;3-Fenil-2-azetidinone;2-AZETIDINONE, 3-PHENYL-;L 1759;17197-57-8;3-Fenil-2-azetidinone [Italian];NSC 173143;BRN 0120633;2-Azetidinone,3-phenyl-;5-21-08-00053 (Beilstein Handbook Reference);SCHEMBL14515493;NSC173143;STL300227;AKOS006274423;MCULE-5743330986;NSC-173143;DS-012967
-
CAS No:
Computed Properties
Molecular Weight:147.17
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:161
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tricalcium phosphate
- cf4
- ımerys
- lead oxide
- isopropyl ether
- p4o10
Guide of 3-phenylazetidin-2-one
Request for Quotation