AG003SWI

69891-38-9 | N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine

AG003SWI

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CAS Number	69891-38-9
Catalog Number	AG003SWI(AGN-PC-001XKI)
Chemical Name	N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine
IUPAC Name	(E)-N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide
InChI	InChI=1S/C17H17NO2/c1-13-7-6-10-16(14(13)2)18(20)17(19)12-11-15-8-4-3-5-9-15/h3-12,20H,1-2H3/b12-11+
InChI Key	SLIQYZYALKWWAT-VAWYXSNFSA-N
MDL Number	MFCD00059308
Molecular Formula	C17H17NO2
Molecular Weight	267.3224
SMILES	ON(C(/C=C/C1=CC=CC=C1)=O)C2=CC=CC(C)=C2C
Synonyms	N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine, 69891-38-9, N-(2,3-Dimethylphenyl)-N-hydroxycinnamamide, SCHEMBL5436122, ZINC2522776, MFCD00059308, AKOS015839126, FS-5347, N-(2,3-Xylyl)-N-cinnamoylhydroxylamine, TR-023210, C1058, N-(2,3-Xylyl)-N-(3-phenylpropenoyl)hydroxylamine,

Complexity	347
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	267.126g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	267.328g/mol
Monoisotopic Mass	267.126g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number