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Chemical manufacturer | ||||
Name | 2-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-imine |
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Synonyms | 2-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-imine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4 |
Molecular Weight | 148.17 |
CAS Registry Number | 687124-75-0 |
SMILES | CN1C(=N)N2C=CC=CC2=N1 |
InChI | 1S/C7H8N4/c1-10-7(8)11-5-3-2-4-6(11)9-10/h2-5,8H,1H3 |
InChIKey | NOZPMLRLBFIFLY-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 202.4±23.0°C at 760 mmHg (Cal.) |
Flash point | 76.2±22.6°C (Cal.) |
Refractive index | 1.695 (Cal.) |
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