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Chemical manufacturer | ||||
Name | 2-(1H-Pyrazol-1-Yl)-1H-Benzimidazol-5-Amine |
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Synonyms | 2-(1H-pyrazol-1-yl)-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9N5 |
Molecular Weight | 199.21 |
CAS Registry Number | 23861-05-4 |
SMILES | c1cnn(c1)c2[nH]c3cc(ccc3n2)N |
InChI | 1S/C10H9N5/c11-7-2-3-8-9(6-7)14-10(13-8)15-5-1-4-12-15/h1-6H,11H2,(H,13,14) |
InChIKey | RZFFUNZMOMFXTP-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 518.15°C at 760 mmHg (Cal.) |
Flash point | 267.168°C (Cal.) |
Refractive index | 1.811 (Cal.) |
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