(S)-(+)-3-乙酰基-4-苄基-2-恶唑烷酮 ,132836-66-9 _ChemCD

(S)-(+)-3-乙酰基-4-苄基-2-恶唑烷酮

basic_info
Product_Name：	(S)-(+)-3-乙酰基-4-苄基-2-恶唑烷酮
CAS：	132836-66-9 ;184363-65-3
中文同义词：	(S)-(+)-3-乙酰基-4-苄基-2-恶唑烷酮 ; (4R)-N-乙酰基)-4-苯基-2-噁唑烷酮 ; (4R)-N-乙酰基)-4-苯基-2-唑烷酮
EnglishSynonyms：	(4R)-4-BENZYL-3-ETHANOYL-2-OXO-1,3-OXAZOLIDINE ; (R)-3-ACETYL-4-BENZYLOXAZOLIDIN-2-ONE ; (R)-(-)-3-ACETYL-4-BENZYL-2-OXAZOLIDINONE ; (4R)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE ; (N-ACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE ; (4R)-(N-ACETYL)-4-BENZYL-2-OXAZOLIDINONE ; (4R)-3-ACETYL-4-BENZYL-2-OXO-1,3-OXAZOLIDINE ; (R)-(-)-4-BENZYL-3-ACETYL-2-OXAZOLIDINONE ; 2-OXAZOLIDINONE, 3-ACETYL-4-(PHENYLMETHYL)-, (4R)-
pro_mdlNumber：	MFCD00278768
pro_acceptors：	4
pro_donors：	0
pro_smile：	CC(=O)N1[C@@H](COC1=O)Cc2ccccc2
InChi：	InChI=1S/C12H13NO3/c1-9(14)13-11(8-16-12(13)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m1/s1
InChiKey：	InChIKey=YMVGXIZVSPMNPD-LLVKDONJSA-N
property
MeltingPoint：	101-102 DEG C
Comments：	AVAILABILITY: 2-3 WEEKS TSCA: FALSE
secure_info

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