2-Methyl-4-nitrosophenol

C7H7NO2CAS 6971-38-6137.14 g/mol

Open in Covalent MOL file
NOHO
Phenol

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 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, P501

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

6 names
  • Phenol, 2-methyl-4-nitroso-
  • o-Cresol, 4-nitroso-
  • p-Nitroso-o-cresol
  • NSC 66508
  • NSC 677555
  • 2,5-Cyclohexadiene-1,4-dione, 2-methyl-, 4-oxime

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 2,4-Dimethylphenol105-67-950 % similar Methylhydroquinone95-71-650 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-347 % similar 4-Chloro-2-methylphenol1570-64-547 % similar 4-Bromo-2-methylphenol2362-12-147 % similar 5-Amino-2-hydroxytoluene2635-95-247 % similar 4-Amino-2-methylphenol2835-96-347 % 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

PubChem CAS Common Chemistry NIST WebBook