Basic information
- CAS
25132-78-9- Standard SMILES
O=[N+]([O-])c1cccc(OP2(=O)C=CCC2)c1- InChIKey
NMFPXTNBFJHCMW-UHFFFAOYSA-N- Molecular formula
- C10H10NO4P
- Average molar mass
- 239.16 g/mol
- Monoisotopic mass
- 239.0347448
Names & identifiers
- Preferred name
- 2-Phospholene, 1-(m-nitrophenoxy)-, 1-oxide
- IUPAC
- 1-(3-nitrophenoxy)-2,3-dihydro-1λ5-phosphole 1-oxide
Names & synonyms
25132-78-92-Phospholene, 1-(m-nitrophenoxy)-, 1-oxideRefChem:1064182BRN 09942741-Oxo-1-(meta-nitrophenoxy)-2-phospholeneDTXSID309479941-(3-Nitrophenoxy)-2,3-dihydro-1H-1lambda~5~-phosphol-1-one
Database identifiers
- CAS
25132-78-9- PubChem CID
- 212841
- DTXSID
DTXSID30947994- Nikkaji
- J85.608H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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