(R)-(?)-4-(1H-吲哚-3-基甲基)-2-噁唑烷酮 ,157636-81-2 _ChemCD

(R)-(?)-4-(1H-吲哚-3-基甲基)-2-噁唑烷酮

basic_info
Product_Name：	(R)-(?)-4-(1H-吲哚-3-基甲基)-2-噁唑烷酮
CAS：	157636-81-2
中文同义词：	(R)-(？)-4-(1H-吲哚-3-基甲基)-2-噁唑烷酮 ; (R)-(-)-4-(1H-吲哚-3-基甲基)-2-噁唑烷酮
EnglishSynonyms：	(R)-(-)-4-(3-INDOLYLMETHYL)-2-OXAZOLIDINONE ; (R)-(-)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLIDINONE ; (R)-(-)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLINONE
pro_mdlNumber：	MFCD01863583
pro_acceptors：	4
pro_donors：	2
pro_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
MeltingPoint：	157-160 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]21/D -12 DEG, C = 1 IN METHANOL UNSPSC: 12352100 WGK: 3
secure_info
secure_symbol：	GHS07
secure_signal_word：	Warning
secure_risk_stmt：	H315-H319-H335
secure_cautionary_stmt：	P261-P305 + P351 + P338
secure_damage_code：	Xi
secure_risk_disclosure_stmt：	R:36/37/38
secure_security_stmt：	S:26-36
secure_wgk_germany：	3

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