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Chemical manufacturer | ||||
Name | 1-Methyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridin-3-amine |
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Synonyms | 1-methyl-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4 |
Molecular Weight | 150.18 |
CAS Registry Number | 692247-95-3 |
SMILES | CN1C2C=CC=CN2C(=N1)N |
InChI | 1S/C7H10N4/c1-10-6-4-2-3-5-11(6)7(8)9-10/h2-6H,1H3,(H2,8,9) |
InChIKey | FFHCZCHPKGKDMP-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 255.927°C at 760 mmHg (Cal.) |
Flash point | 108.581°C (Cal.) |
Refractive index | 1.695 (Cal.) |
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List of Reports Available for 1-Methyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridin-3-amine |