Basic information
- CAS
42018-31-5- Standard SMILES
CC(=O)c1ccc(OCC(=O)NN)cc1- InChIKey
HPOJJLGCBZTLMR-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- Acetophenone, 4'-carbazoylmethoxy-
- IUPAC
- 2-(4-acetylphenoxy)acetohydrazide
- English name
- 4'-(Hydrazinocarbonylmethoxy)acetophenone
- Molecular formula
- C10H12N2O3
- Molecular weight
- 208.21
Names & synonyms
ACETOPHENONE, 4'-CARBAZOYLMETHOXY-4'-Carbazoylmethoxyacetophenone42018-31-5BRN 2116636DTXSID10194828RefChem:316960DTXCID501173192-(4-acetylphenoxy)acetohydrazideAKOS0089690494'-(Hydrazinocarbonylmethoxy)acetophenoneAcetic acid, 2-(4-acetylphenoxy)-, hydrazide
Database identifiers
- CAS
42018-31-5- PubChem CID
- 39087
- DTXSID
DTXSID10194828- Nikkaji
- J90.721I
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Physicochemical properties
- Boiling point
- 479.9 · 479.9±25.0 °C(Predicted)
- Density
- 1.216 · 1.216±0.06 g/cm3(Predicted)
- pka
- 12.02 · 12.02±0.35(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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