N-(3,5-DINITROBENZOYL)-DL-LEUCINE ,7495-01-4

N-(3,5-DINITROBENZOYL)-DL-LEUCINE

Basic Information
Product Name：	N-(3,5-DINITROBENZOYL)-DL-LEUCINE
CAS：	7495-01-4 ;74928-54-4
English Synonyms：	N-(3,5-DINITROBENZOYL)-DL-LEUCINE ; 2-[(3,5-DINITROBENZOYL)AMINO]-4-METHYLPENTANOIC ACID
MDL Number.：	MFCD00010135
H bond acceptor：	10
H bond donor：	2
Smile：	CC(C)CC(C(=O)O)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
InChi：	InChI=1S/C13H15N3O7/c1-7(2)3-11(13(18)19)14-12(17)8-4-9(15(20)21)6-10(5-8)16(22)23/h4-7,11H,3H2,1-2H3,(H,14,17)(H,18,19)
InChiKey：	InChIKey=DIOBIOPCRMWGAT-UHFFFAOYSA-N
Property
Melting Point：	200-202 DEG C(LIT)
Comments：	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
WGK Germany：	3

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