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| Chemical manufacturer | ||||
| Name | 3-Methoxy-1a,2,7,7a-tetrahydro-1H-naphtho[2,3-b]azirene |
|---|---|
| Synonyms | 3-methoxy-1a,2,7,7a-tetrahydro-1H-naphtho[2,3-b]azirine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 249514-58-7 |
| SMILES | COc1cccc2c1CC3C(C2)N3 |
| InChI | 1S/C11H13NO/c1-13-11-4-2-3-7-5-9-10(12-9)6-8(7)11/h2-4,9-10,12H,5-6H2,1H3 |
| InChIKey | RPHPOEXKZQEAFD-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.293°C at 760 mmHg (Cal.) |
| Flash point | 123.928°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-1a,2,7,7a-tetrahydro-1H-naphtho[2,3-b]azirene |