Vitas-M small molecule compound
(E)-1-(3-chlorophenyl)-N-hydroxymethanimine
Catalog ID
STK014099
SMILES O/N=C/c1cccc(c1)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C7H6ClNO MW 155.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H6ClNO/c8-7-3-1-2-6(4-7)5-9-10/h1-5,10H/b9-5+InChIKey
PEGODJOFVRYPMO-WEVVVXLNSA-NSynonyms
92062-57-2(3CHLOROPHENYL)(HYDROXYIMINO)METHANE
(E)1(3CHLOROPHENYL)NHYDROXYMETHANIMINE
(E)3CHLOROBENZALDEHYDEOXIME
(E)N((3CHLOROPHENYL)METHYLIDENE)HYDROXYLAMINE
(NE)N((3CHLOROPHENYL)METHYLIDENE)HYDROXYLAMINE
(Z)3CHLOROBENZALDEHYDEOXIME
3CHLOROBENZALDEHYDEOXIME
3CHLOROBENZALDEHYDEOXIMETRANS
3CHLOROBENZALDOXIME
3CHLOROBENZENECARBALDEHYDEOXIME
92062572
BENZALDEHYDE3CHLOROOXIME
BENZALDEHYDE3CHLOROOXIME(E)
BENZALDEHYDEMCHLOROOXIME(E)
C1=CC(=CC(=C1)Cl)C=NO
InChI=1SC7H6ClNOc873126(47)5910h1510Hb95+
MFCD01070635
ON=Cc1cccc(c1)Cl
STK014099
SYNMCHLOROBENZALDOXIME
ZINC000100024364
ZINC8637842
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