Acetophenonoxime
Properties
- Molecular formula
- C8H9NO
- Molar mass
- 135.17 g/mol
- Exact mass
- 135.0684 Da
- Melting point
- 60 °C
- Boiling point
- 245 °C
- logP
- 1.88Crippen estimate
- Polar surface area
- 32.6 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H318 Causes serious eye damage88.4% of notifiers
Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
613-91-2SMILES
CC(=NO)c1ccccc1InChIKey
JHNRZXQVBKRYKN-UHFFFAOYSA-NInChI
InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Ethanone, 1-phenyl-, oxime
- Acetophenone, oxime
- Methyl phenyl ketone oxime
- Methyl phenyl ketoxime
- NSC 3988
- NSC 52223
- NSC 627226
- 1-Phenylethanone oxime
- Acetophenone oxime
- 1-Phenylethan-1-one oxime
Work with Acetophenonoxime
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Diphenyl ketoxime574-66-363 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-163 % similar
Diphenylglyoxime23873-81-656 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-753 % similar
Benzohydroxamic acid495-18-152 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-752 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-850 % similar
Benzyl phenyl ketoxime952-06-747 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds