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Chemical manufacturer | ||||
Name | 1-Methyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinolin-7-amine |
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Synonyms | 1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4 |
Molecular Weight | 200.24 |
CAS Registry Number | 708983-84-0 |
SMILES | Cc1nnc2n1-c3ccc(cc3CC2)N |
InChI | 1S/C11H12N4/c1-7-13-14-11-5-2-8-6-9(12)3-4-10(8)15(7)11/h3-4,6H,2,5,12H2,1H3 |
InChIKey | BYQVYGXVUITGGE-UHFFFAOYSA-N |
Density | 1.428g/cm3 (Cal.) |
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Boiling point | 481.446°C at 760 mmHg (Cal.) |
Flash point | 244.97°C (Cal.) |
Refractive index | 1.754 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinolin-7-amine |