Basic information
- CAS
88751-11-5- Standard SMILES
CCOc1ccc(NC(=O)O)cc1- InChIKey
FTCSYRJOUNYMJL-UHFFFAOYSA-N- Molecular formula
- C9H11NO3
- Average molar mass
- 181.19 g/mol
- Monoisotopic mass
- 181.07389321
Names & identifiers
- Preferred name
- N-hydroxy-N-formyl-4-phenetidine
- IUPAC
- (4-ethoxyphenyl)carbamic acid
Names & synonyms
N-Hydroxy-N-formyl-4-phenetidineFormamide, N-(4-ethoxyphenyl)-N-hydroxy-N-hydroxy-N-formyl-para-phenetidineRefChem:163524N-OH-FPN-(p-Ethoxyphenyl)formohydroxamic acid(4-ethoxyphenyl)carbamic acid88751-11-5N-Hydroxy-N-formyl-p-phenetidineFORMOHYDROXAMIC ACID, N-(p-ETHOXYPHENYL)-SCHEMBL4189931DTXSID901008353
Database identifiers
- CAS
88751-11-5- PubChem CID
- 55847
- DTXSID
DTXSID901008353
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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