p-Methoxy-2-diazoacetophenone
Basic information
- CAS
6832-17-3- Standard SMILES
COc1ccc(C(=O)C=[N+]=[N-])cc1- InChIKey
UEHXIAGUEPEVPK-UHFFFAOYSA-N- Molecular formula
- C9H8N2O2
- Average molar mass
- 176.17 g/mol
- Monoisotopic mass
- 176.0585775
Names & identifiers
- Preferred name
- p-Methoxy-2-diazoacetophenone
- IUPAC
- 2-diazo-1-(4-methoxyphenyl)ethanone
Names & synonyms
p-Methoxy-2-diazoacetophenone6832-17-3Ethanone, 2-diazo-1-(4-methoxyphenyl)-p-Methoxy-benzoyl-diazomethanSCHEMBL9449259DTXSID90344945UEHXIAGUEPEVPK-UHFFFAOYSA-N2-Diazo-1-(4-methoxy-phenyl)-ethanone2-Diazonio-1-(4-methoxyphenyl)ethen-1-olate
Database identifiers
- CAS
6832-17-3- PubChem CID
- 600614
- DTXSID
DTXSID90344945- Nikkaji
- J2.297.865I、J354.176B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 226
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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