Vitas-M small molecule compound

1-fluoro-2-[(E)-2-nitroethenyl]benzene

Catalog ID
STK368778
SMILES [O-][N+](=O)/C=C/c1ccccc1F

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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 C8H6FNO2 MW 167.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6FNO2/c9-8-4-2-1-3-7(8)5-6-10(11)12/h1-6H/b6-5+
InChIKey
NKZSNHAEWKEFNE-AATRIKPKSA-N
Synonyms
399-25-7
(E)1FLUORO2(2NITROVINYL)BENZENE
(O)(N+)(=O)C=Cc1ccccc1F
1((1E)2NITROVINYL)2FLUOROBENZENE
1(2FLUOROPHENYL)2NITROETHYLENE
1FLUORANYL2((E)2NITROETHENYL)BENZENE
1fluoro2((E)2nitroethenyl)benzene
1FLUORO2((E)2NITROVINYL)BENZENE
1FLUORO2(2NITROETHENYL)BENZENE
1FLUORO2(2NITROVINYL)BENZENE
2FLUORO6BETANITROSTYRENE
2FLUOROAANITROSTYRENE
2FLUOROBETANITROSTYRENE
2FLUOROBNITROSTYRENE
399257
BENZENE1FLUORO2((E)2NITROETHENYL)
BETANITRO2FLUOROSTYRENE
C1=CC=C(C(=C1)C=C(N+)(=O)(O))F
InChI=1SC8H6FNO2c9842137(8)5610(11)12h16Hb65+
MFCD00042451
OFLUOROBETANITROSTYRENE
ZINC000001688697
ZINC01688697
ZINC1688697

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Available files

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