10H-Phenoxaphosphin-10-ol 10-oxide
Basic information
- CAS
15042-79-2- Standard SMILES
O=P1(O)c2ccccc2Oc2ccccc21- InChIKey
RPCNCQRKBZHGIG-UHFFFAOYSA-N- Molecular formula
- C12H9O3P
- Average molar mass
- 232.17 g/mol
- Monoisotopic mass
- 232.02893114
Names & identifiers
- Preferred name
- 10H-Phenoxaphosphin-10-ol 10-oxide
- IUPAC
- 10-hydroxyphenoxaphosphinine 10-oxide
Names & synonyms
10H-Phenoxaphosphin-10-ol 10-oxide15042-79-2NSC 87217NSC 666502DTXSID10164541RefChem:235969DTXCID408703210-hydroxyphenoxaphosphinine 10-oxideHR8LP3R2H3UNII-HR8LP3R2H3NSC87217NSC-87217
Show more names
NSC666502NSC-666502NCIOpen2_00532110H-Phenoxaphosphine, 10-hydroxy-, 10-oxide10-Hydroxy-10H-10lambda~5~-phenoxaphosphinin-10-one
Database identifiers
- CAS
15042-79-2- PubChem CID
- 258368
- DTXSID
DTXSID10164541- UNII
- HR8LP3R2H3
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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