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| Chemical manufacturer | ||||
| Name | 6-Methyl-2,3-quinoxalinediamine |
|---|---|
| Synonyms | 2,3-Quinoxalinediamine,6-methyl-; 6-methylquinoxaline-2,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 90558-59-1 |
| SMILES | Cc1ccc2c(c1)nc(c(n2)N)N |
| InChI | 1S/C9H10N4/c1-5-2-3-6-7(4-5)13-9(11)8(10)12-6/h2-4H,1H3,(H2,10,12)(H2,11,13) |
| InChIKey | GPGFYRFJULOSFN-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.028°C at 760 mmHg (Cal.) |
| Flash point | 189.951°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2,3-quinoxalinediamine |