2-Methyl-4-nitrosophenol

C₇H₇NO₂CAS 6971-38-6137.14 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₇NO₂
Molar mass: 137.14 g/mol
Exact mass: 137.0477 Da
Melting point: 133–134 °C
logP: 2.10Crippen estimate
Polar surface area: 49.7 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Identifiers

CAS number

6971-38-6

SMILES

Cc1cc(N=O)ccc1O

InChIKey

PMTVEXBJLIRTEJ-UHFFFAOYSA-N

InChI

InChI=1S/C7H7NO2/c1-5-4-6(8-10)2-3-7(5)9/h2-4,9H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names

Phenol, 2-methyl-4-nitroso-
o-Cresol, 4-nitroso-
p-Nitroso-o-cresol
NSC 66508
NSC 677555

Work with 2-Methyl-4-nitrosophenol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,6-Dimethyl-4-nitrosophenol13331-93-657 % similar Methylhydroquinone95-71-650 % similar 4-Chloro-2-methylphenol1570-64-547 % similar 4-Bromo-2-methylphenol2362-12-147 % similar 4-Amino-2-methylphenol2835-96-347 % similar 4-Fluoro-2-methylphenol452-72-247 % similar 4-Hydroxy-3-methylbenzoic acid499-76-344 % similar 2,5-Dimethylhydroquinone615-90-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Anthranilic acid118-92-3 Benzodioxol-5-amine14268-66-7 4-Aminobenzoic acid150-13-0 3-Acetoxypyridine17747-43-2 5-Methoxypicolinaldehyde22187-96-8 Methyl picolinate2459-07-6 Methyl isonicotinate2459-09-8 4-Pyridineacetic acid28356-58-3

Elsewhere

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