Basic information
- Standard SMILES
[N-]=[N+]=CC(=O)C(CCBr)c1ccc(Cl)c(Cl)c1- InChIKey
DVLJELWDNOQWPC-UHFFFAOYSA-N- Molecular formula
- C11H9BrCl2N2O
- Average molar mass
- 336.01 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-1-diazo-3-(3,4-dichlorophenyl)-2-pentanone
- IUPAC
- 5-bromo-1-diazo-3-(3,4-dichlorophenyl)pentan-2-one
Names & synonyms
SCHEMBL7815494DVLJELWDNOQWPC-UHFFFAOYSA-N5-bromo-1-diazo-3-(3,4-dichlorophenyl)-2-pentanone5-bromo-1-diazo-3-(3,4-dichlorophenyl)--2-pentanone
Database identifiers
- PubChem CID
- 53781276
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 19.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 321
Related reactions
4 records
Compound notes
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