chempirical

Diazoacetophenone

C8H6N2OCAS 3282-32-4146.15 g/mol

Open in Covalent MOL file
ON+N−
ImineKetone

Properties

Molecular formula
C8H6N2O
Molar mass
146.15 g/mol
Exact mass
146.0480 Da
logP
1.17Crippen estimate
Polar surface area
53.5 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
3282-32-4
SMILES
C1=CC=C(C=C1)C(=O)C=[N+]=[N-]
InChIKey
ZSTBZBURMWJKSQ-UHFFFAOYSA-N
InChI
InChI=1S/C8H6N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-6H

Weigh it out

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

Names and synonyms

11 names
  • 2-Diazo-1-phenylethanone
  • Phenyl diazomethyl ketone
  • 2-Diazoacetophenone
  • Diazomethyl phenyl ketone
  • Ethanone, 2-diazo-1-phenyl-
  • Diazoacetylbenzene
  • 2-Diazo-1-phenylethan-1-one
  • Alpha-Diazoacetophenone
  • .Alpha.-Diazoacetophenone
  • .Omega.-Diazoacetophenone
  • 2-Diazo-1-phenyl-ethanone

Work with Diazoacetophenone

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

1,4-Diphenyl-2-butene-1,4-dione4070-75-156 % similar trans-1,2-Dibenzoylethylene959-28-456 % similar Phenylglyoxal1074-12-052 % similar 1-Phenyl-2-buten-1-one495-41-048 % similar trans-Chalcone614-47-148 % similar Chalcone94-41-748 % similar Isonitrosoacetophenone532-54-745 % similar 1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-445 % similar

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

Same formula

Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-9 Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-4 1(2H)-Phthalazinone119-39-1 2(1H)-Quinoxalinone1196-57-2 2-Cyanobenzamide17174-98-0 4-Cyanobenzamide3034-34-2 1H-Benzimidazole-2-carboxaldehyde3314-30-5 Quinazolinone491-36-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook