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Chemical manufacturer | ||||
Name | 2-(1H-Pyrazol-3-yl)-1H-benzimidazol-5-amine |
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Synonyms | 2-(1H-pyrazol-3-yl)-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9N5 |
Molecular Weight | 199.21 |
CAS Registry Number | 689295-78-1 |
SMILES | c1cc2c(cc1N)[nH]c(n2)c3cc[nH]n3 |
InChI | 1S/C10H9N5/c11-6-1-2-7-9(5-6)14-10(13-7)8-3-4-12-15-8/h1-5H,11H2,(H,12,15)(H,13,14) |
InChIKey | OBWXXKWZWFYDLB-UHFFFAOYSA-N |
Density | 1.484g/cm3 (Cal.) |
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Boiling point | 600.467°C at 760 mmHg (Cal.) |
Flash point | 352.771°C (Cal.) |
Refractive index | 1.811 (Cal.) |
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