N-(3-CHLOROPHENYLSULFONYL)-DL-LEUCINE

Basic Information
Product Name：	N-(3-CHLOROPHENYLSULFONYL)-DL-LEUCINE
English Synonyms：	LEUCINE, N-[(3-CHLOROPHENYL)SULFONYL]- ; N-(3-CHLOROPHENYLSULFONYL)-DL-LEUCINE ; N-[(3-CHLOROPHENYL)SULFONYL]LEUCINE ; 2-(3-CHLORO-BENZENESULFONYLAMINO)-4-METHYL-PENTANOIC ACID
MDL Number.：	MFCD07433677
H bond acceptor：	5
H bond donor：	2
Smile：	CC(C)CC(C(=O)O)NS(=O)(=O)c1cccc(c1)Cl
InChi：	InChI=1S/C12H16ClNO4S/c1-8(2)6-11(12(15)16)14-19(17,18)10-5-3-4-9(13)7-10/h3-5,7-8,11,14H,6H2,1-2H3,(H,15,16)
InChiKey：	InChIKey=KJQWUNLTCVDQQZ-UHFFFAOYSA-N
Property
Melting Point：	79 DEG C
Comments：	CORROSIVE/FLAMMABLE TSCA: N UNSPSC: 12000000
Safety information

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