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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.) |
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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 |