Basic information
- CAS
81632-88-4- Standard SMILES
O=C1C=CC(=Nc2ccc(O)cc2)O1- InChIKey
QGYCSDIOFUZVTH-UHFFFAOYSA-N- Molecular formula
- C10H7NO3
- Average molar mass
- 189.17 g/mol
- Monoisotopic mass
- 189.04259309
Names & identifiers
- Preferred name
- (5e)-5-[(4-Hydroxyphenyl)imino]furan-2(5h)-one
- IUPAC
- 5-(4-hydroxyphenyl)iminofuran-2-one
Names & synonyms
81632-88-45-((4-Hydroxyphenyl)imino)furan-2(5H)-one(5e)-5-[(4-hydroxyphenyl)imino]furan-2(5h)-one5-(4-hydroxyphenyl)iminofuran-2-oneNSC144236DTXSID80301562NSC-144236DS-005588
Database identifiers
- CAS
81632-88-4- PubChem CID
- 286299
- DTXSID
DTXSID80301562- Nikkaji
- J1.235.416I
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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