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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine |
|---|---|
| Synonyms | 2-(1H-pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 750588-74-0 |
| SMILES | c1cc([nH]c1)C2N=CCCO2 |
| InChI | 1S/C8H10N2O/c1-3-7(9-4-1)8-10-5-2-6-11-8/h1,3-5,8-9H,2,6H2 |
| InChIKey | IAIHYODYDITHKJ-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.203°C at 760 mmHg (Cal.) |
| Flash point | 175.273°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine |