2,6-Dimethyl-4-nitrosophenol
Properties
- Molecular formula
- C8H9NO2
- Molar mass
- 151.16 g/mol
- Exact mass
- 151.0633 Da
- Melting point
- 170–171 °C
- logP
- 2.41Crippen estimate
- Polar surface area
- 49.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
Hazards
Danger
- H301 Toxic if swallowed100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, P501
Identifiers
CAS number
13331-93-6SMILES
Cc1cc(N=O)cc(C)c1OInChIKey
JLGGFXVVFUIJBA-UHFFFAOYSA-NInChI
InChI=1S/C8H9NO2/c1-5-3-7(9-11)4-6(2)8(5)10/h3-4,10H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Phenol, 2,6-dimethyl-4-nitroso-
- 2,6-Xylenol, 4-nitroso-
- 2,6-Dimethyl-p-nitrosophenol
- 4-Nitroso-2,6-xylenol
- NSC 677516
- NSC 73813
Work with 2,6-Dimethyl-4-nitrosophenol
Similar compounds
2-Methyl-4-nitrosophenol6971-38-657 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-152 % similar
Mesitol527-60-650 % similar
2,6-Dimethylhydroquinone654-42-250 % similar
4-Iodo-2,6-dimethylphenol10570-67-948 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-347 % similar
4-Chloro-2,6-dimethylphenol1123-63-346 % similar
4-Bromo-2,6-dimethylphenol2374-05-246 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.