Azlactone

C₉H₇NO₂CAS 1199-01-5161.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₇NO₂
Molar mass: 161.16 g/mol
Exact mass: 161.0477 Da
logP: 0.99Crippen estimate
Polar surface area: 38.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 1

Identifiers

CAS number

1199-01-5

SMILES

C1C(=O)OC(=N1)C2=CC=CC=C2

InChIKey

QKCKCXFWENOGER-UHFFFAOYSA-N

InChI

InChI=1S/C9H7NO2/c11-8-6-10-9(12-8)7-4-2-1-3-5-7/h1-5H,6H2

Weigh it out

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

Names and synonyms

15 names · show all

2-Phenyl-4H-1,3-oxazol-5-one
2-Phenyloxazol-5(4H)-one
5(4H)-Oxazolone, 2-phenyl-
2-Phenyloxazolone
2-Phenyloxazolin-5-one
2-Phenyl-1,3-oxazol-5(4H)-one
2-Phenyloxazol-5-one
2-Phenyl-5-oxazolone
Phenyloxazolone
2-Phenyl-4H-oxazol-5-one
2-Phenyl-5(4H)-oxazolone
2-Oxazolin-5-one, 2-phenyl-
2-Phenyl-1,3-oxazolin-5-one
2-Phenyl-2-oxazolin-5-one
2-Phenyl-4,5-dihydro-1,3-oxazol-5-one

Work with Azlactone

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

N-(Diphenylmethylene)glycine ethyl ester69555-14-250 % similar Phenoxyacetic anhydride14316-61-140 % similar Phenylsuccinic anhydride1131-15-339 % similar N-Benzyloxycarbonylglycine methyl ester1212-53-938 % similar Oxazolone15646-46-538 % similar 1,4-Diphenyl-1,4-butanedione495-71-638 % similar Benzoyl peroxide94-36-038 % similar Dibenzyl succinate103-43-536 % similar

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

Same formula

3-Phenyl-5(4H)-isoxazolone1076-59-1 8-Hydroxyquinoline N-oxide1127-45-3 7-Methylisatin1127-59-9 Methyl 4-cyanobenzoate1129-35-7 Methyl m-cyanobenzoate13531-48-1 Indole-2-carboxylic acid1477-50-5 8-Hydroxy-1H-quinolin-2-one15450-76-7 3-Aminocoumarin1635-31-0

Elsewhere

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