AG002VPM

28562-58-5 | 2-Azetidinone, 4-(benzoyloxy)-

AG002VPM

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CAS Number	28562-58-5
Catalog Number	AG002VPM(AGN-PC-0WCZGF)
Chemical Name	2-Azetidinone, 4-(benzoyloxy)-
IUPAC Name	(4-oxoazetidin-2-yl) benzoate
InChI	InChI=1S/C10H9NO3/c12-8-6-9(11-8)14-10(13)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,11,12)
InChI Key	HJJGOOONOIFDRH-UHFFFAOYSA-N
MDL Number	MFCD00012317
Molecular Formula	C10H9NO3
Molecular Weight	191.1834
SMILES	O=C1NC(OC(C2=CC=CC=C2)=O)C1
Synonyms	4-Benzoyloxy-2-azetidinone, 28562-58-5, 4-oxoazetidin-2-yl benzoate, 2-Azetidinone,4-(benzoyloxy)-, 4-benzoyloxyazetidinone, ACMC-1CNFW, AC1MC5BN, 4-Benzoyloxyazetidin-2-one, SCHEMBL1132511, (4-oxoazetidin-2-yl) benzoate, CTK4G1707, DTXSID70369196, 2-Azetidinone, 4-(benzoyloxy)-, KS-000014LI, ANW-26418, FCH917368, MFCD00012317, SBB057574, AKOS006228172, MB00216, MCULE-5563716531, ACM28562585, 4-Oxo-2-azetidinyl benzoate, AldrichCPR, DB-047412, TR-012580, FT-0638786, ST50405513, 944B102, C-49473, I14-10184, ZINC00155717, CID2724624, B1391, 94944-10-2,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.058g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.186g/mol
Monoisotopic Mass	191.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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