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| Chemical manufacturer | ||||
| Name | 4-Methoxy-4A,5,6,7-Tetrahydro-2H-Pyrrolo[1,2-b][1,2]Oxazine |
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| Synonyms | 4-methoxy-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 227622-56-2 |
| SMILES | COC1=CCON2C1CCC2 |
| InChI | 1S/C8H13NO2/c1-10-8-4-6-11-9-5-2-3-7(8)9/h4,7H,2-3,5-6H2,1H3 |
| InChIKey | SSKQBZIEIFOXGT-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 235°C at 760 mmHg (Cal.) |
| Flash point | 70.107°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-4A,5,6,7-Tetrahydro-2H-Pyrrolo[1,2-b][1,2]Oxazine |