AG00EE31

5661-55-2 | 4-Phenyl-2-azetidinone

AG00EE31

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CAS Number	5661-55-2
Catalog Number	AG00EE31(AGN-PC-009I72)
Chemical Name	4-Phenyl-2-azetidinone
IUPAC Name	4-phenylazetidin-2-one
InChI	InChI=1S/C9H9NO/c11-9-6-8(10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)
InChI Key	MWKMQPSNTJCASD-UHFFFAOYSA-N
MDL Number	MFCD02179052
Molecular Formula	C9H9NO
Molecular Weight	147.1739
SMILES	O=C1CC(N1)C1=CC=CC=C1
Synonyms	4-phenylazetidin-2-one, 5661-55-2, 4-Phenyl-2-azetidinone, 4-Phenyl-azetidin-2-one, 4-phenylazetidin-2-on, (+/-)-4-Phenylazetidin-2-one, MWKMQPSNTJCASD-UHFFFAOYSA-N, 2-Azetidinone, 4-phenyl-, 4-phenyl-2-azetanone, AC1Q6EDH, 4-Phenyl-2-azetidinone #, AC1LC3B5, SCHEMBL157619, AC1Q6M00, CTK5A5428, KS-00002BRT, DTXSID40340957, AA199, 8284AB, ANW-71978, MFCD02179052, AKOS006221822, AB10995, MCULE-8124490179, TS-7319, DB-008423, TC-160723, FT-0660425, Benzenepropanoic acid, .beta.-amino-, lactam, EN300-39746, W-9171, I01-9452, J-515944, I14-20536, Z406680056, C9H9NO, AR-1G4404, CID568818, ACN-054558, 1-(1-adamantyl)-2-(propylamino)ethanone hydrochloride, 57026-78-5,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.177g/mol
Monoisotopic Mass	147.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number