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| Chemical manufacturer | ||||
| Name | 1,1,10-Trimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.29 |
| CAS Registry Number | 777004-26-9 |
| SMILES | CC1=C2C(OCCN2C3=CC=CC=C13)(C)C |
| InChI | 1S/C14H17NO/c1-10-11-6-4-5-7-12(11)15-8-9-16-14(2,3)13(10)15/h4-7H,8-9H2,1-3H3 |
| InChIKey | GFLDUNZBCFWTOS-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.0±30.0°C at 760 mmHg (Cal.) |
| Flash point | 173.3±24.6°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,10-Trimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole |