Basic information
- CAS
3701-28-8- Standard SMILES
CCOC(=O)C(N=Nc1ccc(C(C)=O)cc1)C(C)=O- InChIKey
TXRYORLUIGDKCX-UHFFFAOYSA-N- Molecular formula
- C14H16N2O4
- Average molar mass
- 276.29 g/mol
- Monoisotopic mass
- 276.111007
Names & identifiers
- Preferred name
- 2-((p-Acetylphenyl)azo)acetoacetic acid ethyl ester
- IUPAC
- ethyl 2-[(4-acetylphenyl)diazenyl]-3-oxobutanoate
Names & synonyms
2-((p-Acetylphenyl)azo)acetoacetic acid ethyl ester3701-28-8F 23174-Acetyl-phenyl-azo-acetessigester [German]4-Acetyl-phenyl-azo-acetessigesterACETOACETIC ACID, 2-((p-ACETYLPHENYL)AZO)-, ETHYL ESTERethyl 2-((4-acetylphenyl)diazenyl)-3-oxobutanoate
Database identifiers
- CAS
3701-28-8- PubChem CID
- 19449
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 85.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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