1-Methoxy-3,4-dimethylpyrrolo(1,2-c)(1,3,2)oxazaphosphinine 1-oxide
Basic information
- CAS
66261-93-6- Standard SMILES
COP1(=O)OC(C)=C(C)c2cccn21- InChIKey
JJSRSAWPRLKWJC-UHFFFAOYSA-N- Molecular formula
- C9H12NO3P
- Average molar mass
- 213.17 g/mol
- Monoisotopic mass
- 213.05548024
Names & identifiers
- Preferred name
- 1-Methoxy-3,4-dimethylpyrrolo(1,2-c)(1,3,2)oxazaphosphinine 1-oxide
- IUPAC
- 1-methoxy-3,4-dimethylpyrrolo[1,2-c][1,3,2]oxazaphosphinine 1-oxide
Names & synonyms
66261-93-6L54TPC6LYDUNII-L54TPC6LYDNSC292660NSC 2926601-Methoxy-3,4-dimethylpyrrolo(1,2-c)(1,3,2)oxazaphosphinine 1-oxide1-Methoxy-3,4-dimethylpyrrolo[1,2-c][1,3,2]oxazaphosphinine 1-oxideNSC-2926601-methoxy-3,4-dimethyl-pyrrolo[1,2-c][1,3,2]oxazaphosphinine 1-oxide1H-Pyrrolo[1,2-c][1,3,2]oxazaphosphorine, 1-methoxy-3,4-dimethyl-, 1-oxide
Database identifiers
- CAS
66261-93-6- PubChem CID
- 325070
- UNII
- L54TPC6LYD
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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