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| Chemical manufacturer | ||||
| Name | 4-Methyl-1,8-Diazatricyclo[6.2.1.02,7]Undeca-2,4,6-Triene |
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| Synonyms | 6-methyl-2,3-dihydro-1,4-methanoquinoxaline |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 411213-74-6 |
| SMILES | Cc1ccc2c(c1)N3CCN2C3 |
| InChI | 1S/C10H12N2/c1-8-2-3-9-10(6-8)12-5-4-11(9)7-12/h2-3,6H,4-5,7H2,1H3 |
| InChIKey | WUGGRVOWEDPLEO-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.953°C at 760 mmHg (Cal.) |
| Flash point | 134.912°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1,8-Diazatricyclo[6.2.1.02,7]Undeca-2,4,6-Triene |