Basic information
- CAS
67625-10-9- Standard SMILES
CN1CCOC1c1cccc([N+](=O)[O-])c1- InChIKey
HZWUIHZZHSYTLM-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- 3-Methyl-2-(3-nitrophenyl)-1,3-oxazolidine
- IUPAC
- 3-methyl-2-(3-nitrophenyl)-1,3-oxazolidine
Names & synonyms
3-methyl-2-(3-nitrophenyl)-1,3-oxazolidine67625-10-9DTXSID30986989RefChem:1068190DTXCID6014141613-Methyl-2-(m-nitrophenyl)oxazolidineBRN 0197399Oxazolidine, 3-methyl-2-(m-nitrophenyl)-
Database identifiers
- CAS
67625-10-9- PubChem CID
- 3051659
- DTXSID
DTXSID30986989- Nikkaji
- J78.660H
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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