(R)-(-)-4-PHENYL-2-OXAZOLIDINONE ,90319-52-1

(R)-(-)-4-PHENYL-2-OXAZOLIDINONE

Basic Information
Product Name：	(R)-(-)-4-PHENYL-2-OXAZOLIDINONE
CAS：	90319-52-1
English Synonyms：	(4R)-PHENYL-2-OXAZOLIDINONE ; (R)-4-PHENYL-OXAZOLIDIN-2-ONE ; (R)-4-PHENYL-2-OXAZOLIDINONE ; (R)-(-)-4-PHENYLOXAZOLIDIN-2-ONE ; (R)-PH-OXAZOLIDINONE ; (R)-(-)-4-PHENYL-2-OXAZOLIDINONE ; (4R)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE ; (4R)-4-PHENYL-1,3-OXAZOLAN-2-ONE ; (R)-(+)-4-PHENYL-2-OXAZOLIDINONE ; (R)-4-PHENYLOXAZOLIDIN-2-ONE ; R)-(−)-4-PHENYL-2-OXAZOLIDINONE
MDL Number.：	MFCD00192393
H bond acceptor：	3
H bond donor：	1
Smile：	c1ccc(cc1)[C@@H]2COC(=O)N2
InChi：	InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m0/s1
InChiKey：	InChIKey=QDMNNMIOWVJVLY-QMMMGPOBSA-N
Property
Melting Point：	131-133 DEG C(LIT)/131-133 °C
Comments：	APPLICATION: USED FOR ALPHA-AMINO ACID SYNTHESIS AND THE PREPARATION OF BETA-LACTAM ANTIBIOTICS OPTICAL ACTIVITY: [ALPHA]25/D -48 DEG, C = 2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Safe Code：	S:22,24/25
WGK Germany：	3

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