Vitas-M small molecule compound

2-amino-6-methyl-4-nitrophenol

Catalog ID
STL289850
SMILES Cc1cc(cc(c1O)N)[N+](=O)[O-]

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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 C7H8N2O3 MW 168.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H8N2O3/c1-4-2-5(9(11)12)3-6(8)7(4)10/h2-3,10H,8H2,1H3
InChIKey
ZDMBLPBTZZZSIW-UHFFFAOYSA-N
Synonyms

2amino6methyl4nitrophenol
CC1=CC(=CC(=C1O)N)(N+)(=O)(O)
Cc1cc(cc(c1O)N)(N+)(=O)(O)
InChI=1SC7H8N2O3c1425(9(11)12)36(8)7(4)10h2310H8H21H3
MFCD16631201
PHENOL2AMINO6METHYL4NITRO
ZINC000033846140
ZINC33846140

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Available files

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