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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-(4-nitrophenyl)-1,3-oxazinane |
|---|---|
| Synonyms | 3-methyl-2-(4-nitrophenyl)-1,3-oxazinane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.24 |
| CAS Registry Number | 801186-36-7 |
| SMILES | [O-][N+](=O)c1ccc(cc1)C2OCCCN2C |
| InChI | 1S/C11H14N2O3/c1-12-7-2-8-16-11(12)9-3-5-10(6-4-9)13(14)15/h3-6,11H,2,7-8H2,1H3 |
| InChIKey | ICVMKWQHVALQDJ-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.247°C at 760 mmHg (Cal.) |
| Flash point | 161.391°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-(4-nitrophenyl)-1,3-oxazinane |