Basic information
- CAS
24453-83-6- Standard SMILES
S=P1(Oc2ccccc2)OCCO1- InChIKey
UDRRUMNSAMRGEE-UHFFFAOYSA-N- Molecular formula
- C8H9O3PS
- Average molar mass
- 216.2 g/mol
- Monoisotopic mass
- 216.00100232
Names & identifiers
- Preferred name
- 2-Phenoxy-1,3,2-dioxaphospholane 2-sulfide
- IUPAC
- 2-phenoxy-2-sulfanylidene-1,3,2λ5-dioxaphospholane
Names & synonyms
2-Phenoxy-1,3,2-dioxaphospholane 2-sulfide24453-83-6NSC44600NSC 44600NSC-44600ES78SB83EDSCHEMBL9778375DTXSID90179214PHENYLETHYLENE THIOPHOSPHATE1,3,2-Dioxaphospholane, 2-phenoxy-, 2-sulfide2-phenoxy-2-thioxo-1,3,2$l^{5}-dioxaphospholane2-Phenoxy-1,3,2lambda~5~-dioxaphospholane-2-thione
Database identifiers
- CAS
24453-83-6- PubChem CID
- 239503
- DTXSID
DTXSID90179214- UNII
- ES78SB83ED
- Nikkaji
- J988.863B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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