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Chemical manufacturer | ||||
Name | 5-Imino-9-methyl[1,2,4]triazolo[1,5-c]quinazolin-1(5H)-amine |
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Synonyms | 5-imino-9 |
Molecular Structure | ![]() |
Molecular Formula | C10H10N6 |
Molecular Weight | 214.23 |
CAS Registry Number | 785716-88-3 |
SMILES | CC1=CC2=C3N(C=NN3C(=N)N=C2C=C1)N |
InChI | 1S/C10H10N6/c1-6-2-3-8-7(4-6)9-15(12)5-13-16(9)10(11)14-8/h2-5,11H,12H2,1H3 |
InChIKey | SNEOILRZHLVQPQ-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 399.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 195.3±23.2°C (Cal.) |
Refractive index | 1.846 (Cal.) |
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