(R)-(-)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLIDINONE ,157636-81-2

(R)-(-)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLIDINONE

Basic Information
Product Name：	(R)-(-)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLIDINONE
CAS：	157636-81-2
English Synonyms：	(R)-(-)-4-(3-INDOLYLMETHYL)-2-OXAZOLIDINONE ; (R)-(-)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLIDINONE ; (R)-(-)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLINONE
MDL Number.：	MFCD01863583
H bond acceptor：	4
H bond donor：	2
Smile：	c1ccc2c(c1)c(c[nH]2)C[C@@H]3COC(=O)N3
InChi：	InChI=1S/C12H12N2O2/c15-12-14-9(7-16-12)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13H,5,7H2,(H,14,15)/t9-/m1/s1
InChiKey：	InChIKey=LGXHODFXCOIGGJ-SECBINFHSA-N
Property
Melting Point：	157-160 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]21/D -12 DEG, C = 1 IN METHANOL UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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