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Basic information
- CAS
53969-09-8- Standard SMILES
CCCOP1OCCO1- InChIKey
UANIYHLWJQOKKM-UHFFFAOYSA-N- Molecular formula
- C5H11O3P
- Average molar mass
- 150.114 g/mol
- Monoisotopic mass
- 150.04458084
Names & identifiers
- Preferred name
- 2-Propoxy-1,3,2-dioxaphospholane
- IUPAC
- 2-Propoxy-1,3,2-dioxaphospholane
Database identifiers
- CAS
53969-09-8- PubChem CID
- 23280577
- DTXSID
DTXSID10632492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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