Basic information
- CAS
3701-24-4- Standard SMILES
CC(=O)C(N=Nc1ccc(Cl)cc1)C(=O)c1ccccc1- InChIKey
QQQRUZYKCKHIGX-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O2
- Average molar mass
- 300.74 g/mol
- Monoisotopic mass
- 300.0665554
Names & identifiers
- Preferred name
- 2-((p-Chlorophenyl)azo)-1-phenyl-1,3-butanedione
- IUPAC
- 2-[(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
Names & synonyms
2-((p-Chlorophenyl)azo)-1-phenyl-1,3-butanedione3701-24-4F 2312BRN 06659734-Chlor-phenyl-azo-benzoyl-aceton [German]4-Chlor-phenyl-azo-benzoyl-aceton1,3-Butanedione, 2-((4-chlorophenyl)azo)-1-phenyl-1,3-BUTANEDIONE, 2-((p-CHLOROPHENYL)AZO)-1-PHENYL-
Database identifiers
- CAS
3701-24-4- PubChem CID
- 19448
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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