Basic information
- CAS
17052-09-4- Standard SMILES
O=[N+]([O-])c1ccc(OP2(=O)C=CCC2)cc1- InChIKey
MNAXXBUIBZRUSH-UHFFFAOYSA-N- Molecular formula
- C10H10NO4P
- Average molar mass
- 239.16 g/mol
- Monoisotopic mass
- 239.0347448
Names & identifiers
- Preferred name
- 2-Phospholene, 1-(p-nitrophenoxy)-, 1-oxide
- IUPAC
- 1-(4-nitrophenoxy)-2,3-dihydro-1λ5-phosphole 1-oxide
Names & synonyms
17052-09-42-Phospholene, 1-(p-nitrophenoxy)-, 1-oxideRefChem:10641831-Oxo-1-(para-nitrophenoxy)-2-phospholeneNSC 133023BRN 1079858NSC133023DTXSID101384876NSC-133023
Database identifiers
- CAS
17052-09-4- PubChem CID
- 97571
- DTXSID
DTXSID101384876- Nikkaji
- J85.610J
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
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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