2-Diazo-1-phenyl-1,3-butanedione
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Basic information
- CAS
2009-96-3- Standard SMILES
CC(=O)C(=[N+]=[N-])C(=O)c1ccccc1- InChIKey
CYYVRGUWUAFEDN-UHFFFAOYSA-N- Molecular formula
- C10H8N2O2
- Average molar mass
- 188.18 g/mol
- Monoisotopic mass
- 188.0585775
Names & identifiers
- Preferred name
- 2-Diazo-1-phenyl-1,3-butanedione
- IUPAC
- 2-diazo-1-phenylbutane-1,3-dione
- English name
- 1-Phenyl-2-diazo-1,3-butanedione
- Molecular weight
- 0
Names & synonyms
2-diazo-1-phenyl-1,3-butanedione2009-96-3DTXSID10341017RefChem:260085DTXCID902920982-diazo-1-phenylbutane-1,3-dione1-Phenyl-2-diazo-1,3-butanedione1,3-Butanedione, 2-diazo-1-phenyl-Acetyl-benzoyl-diazomethan2-diazonio-3-oxo-1-phenylbut-1-en-1-olateSCHEMBL77819322-diazo1-phenyl-1,3-butanedione
Show more names
CYYVRGUWUAFEDN-UHFFFAOYSA-N
STK524339AKOS005458256
Database identifiers
- CAS
2009-96-3- PubChem CID
- 569359
- DTXSID
DTXSID10341017- Nikkaji
- J129.015K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 297
Related reactions
3 records
Compound notes
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