Vitas-M small molecule compound

4-cyclopropyl-2-nitrophenol

Catalog ID
STK009662
SMILES [O-][N+](=O)c1cc(ccc1O)C1CC1

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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 C9H9NO3 MW 179.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO3/c11-9-4-3-7(6-1-2-6)5-8(9)10(12)13/h3-6,11H,1-2H2
InChIKey
WRBYDWVXPGURRB-UHFFFAOYSA-N
Synonyms
50741-91-8
(O)(N+)(=O)c1cc(ccc1O)C1CC1
4CYCLOPROPYL2NITROPHENOL
50741918
C1CC1C2=CC(=C(C=C2)O)(N+)(=O)(O)
InChI=1SC9H9NO3c119437(6126)58(9)10(12)13h3611H12H2
MFCD00561795
STK009662
ZINC000019799492
ZINC19799492

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Available files

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