Vitas-M small molecule compound

(1Z)-1-(4-chlorophenyl)-N-hydroxyethanimine

Catalog ID
STK397813
SMILES O/N=C(\c1ccc(cc1)Cl)/C

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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 C8H8ClNO MW 169.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8ClNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6-
InChIKey
KAXTWDXRCMICEQ-POHAHGRESA-N
Synonyms
1956-39-4
(1Z)1(4chlorophenyl)Nhydroxyethanimine
(E)N(1(4CHLOROPHENYL)ETHYLIDENE)HYDROXYLAMINE
(NZ)N(1(4CHLOROPHENYL)ETHYLIDENE)HYDROXYLAMINE
(Z)N(1(4CHLOROPHENYL)ETHYLIDENE)HYDROXYLAMINE
1(4CHLOROPHENYL)1(HYDROXYIMINO)ETHANE
1(4CHLOROPHENYL)1ETHAOXIME
1(4CHLOROPHENYL)ETHANONEOXIME
1956394
4CHLOROACETOPHENONEOXIME
ACETOPHENONE4CHLOROOXIME
CC(=NO)C1=CC=C(C=C1)Cl
CHLOROPHENYLETHANONEOXIME
ETHANONE1(4CHLOROPHENYL)OXIME
ETHANONE1(4CHLOROPHENYL)OXIME(1E)
ETHANONE1(4CHLOROPHENYL)OXIME(9CI)
InChI=1SC8H8ClNOc16(1011)7248(9)537h2511H1H3b106
MFCD02609517
ON=C(c1ccc(cc1)Cl)C
PCHLOROACETOPHENONEOXIME
ZINC000012341204
ZINC100054953

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.