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Chemical manufacturer | ||||
Name | 6-Methyl-2,3-quinoxalinediamine |
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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.) |
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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 |