Vitas-M small molecule compound

4-nitrobiphenyl-3-ol

Catalog ID
STK119803
SMILES [O-][N+](=O)c1ccc(cc1O)c1ccccc1

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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 C12H9NO3 MW 215.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9NO3/c14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H
InChIKey
HYPKGPVDQYUOSV-UHFFFAOYSA-N
Synonyms
18062-89-0
(11BIPHENYL)3OL4NITRO
(O)(N+)(=O)c1ccc(cc1O)c1ccccc1
18062890
2NITRO5PHENYLPHENOL
4NITRO(11BIPHENYL)3OL
4NITRO11BIPHENYL3OL
4NITROBIPHENYL3OL
C1=CC=C(C=C1)C2=CC(=C(C=C2)(N+)(=O)(O))O
InChI=1SC12H9NO3c1412810(6711(12)13(15)16)9421359h1814H
MFCD00453142
ZINC000036127397
ZINC36127397

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Available files

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