Completing data — refresh the page later to see the latest
Basic information
- CAS
694-24-6- Standard SMILES
O=P1(O)C=CCC1- InChIKey
CDDGCGLADRPTQZ-UHFFFAOYSA-N- Molecular formula
- C4H7O2P
- Average molar mass
- 118.07 g/mol
- Monoisotopic mass
- 118.01836646
Names & identifiers
- Preferred name
- 2,3-Dihydro-1-hydroxy-1H-phosphole 1-oxide
- IUPAC
- 1-hydroxy-2,3-dihydro-1lambda5-phosphole 1-oxide
- English name
- 2,3-dihydro-1-hydroxy-1H-phosphole 1-oxide
- Molecular formula
- C4H7O2P
- Molecular weight
- 118.070941
Names & synonyms
2,3-Dihydro-1-hydroxy-1H-phosphole 1-oxide694-24-6EINECS 211-768-3S6D7K5N8RTSCHEMBL2253301DTXSID10219520CDDGCGLADRPTQZ-UHFFFAOYSA-NNS000423751-Oxo-2,3-dihydro-1H-1I>>5-phosphol-1-ol1H-Phosphole, 2,3-dihydro-1-hydroxy-, 1-oxide1-Hydroxy-2,3-dihydro-1H-1lambda~5~-phosphol-1-one
Database identifiers
- CAS
694-24-6- PubChem CID
- 69665
- DTXSID
DTXSID10219520- UNII
- S6D7K5N8RT
- EC Number
- 211-768-3
- Nikkaji
- J206.013B
Properties
Computed structural propertiesFilling in
- XLogP
- -0.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…