AG001T7G

16251-45-9 | 2-Oxazolidinone, 4-methyl-5-phenyl-, (4S,5R)-

AG001T7G

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CAS Number	16251-45-9
Catalog Number	AG001T7G(AGN-PC-0O4NCO)
Chemical Name	2-Oxazolidinone, 4-methyl-5-phenyl-, (4S,5R)-
IUPAC Name	(4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
InChI	InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m0/s1
InChI Key	PPIBJOQGAJBQDF-CBAPKCEASA-N
MDL Number	MFCD00066226
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
SMILES	O=C1O[C@H](C2=CC=CC=C2)[C@H](C)N1
UNII	4KSX5DI61K
Synonyms	16251-45-9, (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-4-Methyl-5-phenyloxazolidin-2-one, (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one, UNII-4KSX5DI61K, 2-Oxazolidinone, 4-methyl-5-phenyl-, (4S,5R)-, 4KSX5DI61K, 28044-22-6, (4S,5r)-4-methyl-5-phenyl-2-oxazolidinone, 2-Oxazolidinone, 4-methyl-5-phenyl-, cis-, 4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-, AK-60022, cis-4-Methyl-5-phenyloxazolidin-2-one, AC1LGWTU, 4-Methyl-5-phenyl-2-oxazolidinone, cis-, 2-Oxazolidinone,4-methyl-5-phenyl-, (4S,5S)-, SCHEMBL4687, 2-Oxazolidinone, 4-methyl-5-phenyl-, (4S-cis)-, 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R,5S)-rel-, 2-Oxazolidinone, 4-methyl-5-phenyl-, (4S,5R)-(-)-, CTK0J2248, KS-00000DLM, PPIBJOQGAJBQDF-CBAPKCEASA-N, ZINC389615, ZX-AT002218, ANW-46547, MFCD00066226, STL556177, AKOS015902763, EBD2199549, FCH3963659, OR10970, PS-3385, AJ-20872, CJ-03392, SC-47562, ZB011791, 4beta-Methyl-5beta-phenyl-2-oxazolidinone, AB0022635, AX8032169, rac-cis-4-methyl-5-phenyl-2-oxazolidinone, ST2408048, TC-135292, CS-0059145, FT-0604812, W3542, (4S,5R)-4-methyl-5-phenyl-oxazolidin-2-one, (R)-4-methyl-(S)-5-phenyl-oxazolidin-2-one, K-5078, (4S,5R)-4-Methyl-5-phenyl-2-oxazolidinone E, J-009944, I14-20085, (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone, 99%, UNII-PZO2G7843G component PPIBJOQGAJBQDF-CBAPKCEASA-N, UNII-PZO2G7843G, PZO2G7843G, C10H11NO2, CID853161, ZINC00389617, ACN-029254, CB12002, (4S,5R)-(?)-4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone, 98% - 10G 10g, 17097-67-5,

Complexity	199
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	177.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.203g/mol
Monoisotopic Mass	177.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335-H412
Precuationary statements	P261-P273-P305+P351+P338
Siginal words

Certificate of Analysis

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