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Chemical manufacturer | ||||
Name | 2-(1,3-Oxazol-4-yl)-1H-benzimidazol-6-amine |
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Synonyms | 2-(oxazol-4-yl)-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 689295-77-0 |
SMILES | n2c1c(cc(N)cc1)nc2c3ncoc3 |
InChI | 1S/C10H8N4O/c11-6-1-2-7-8(3-6)14-10(13-7)9-4-15-5-12-9/h1-5H,11H2,(H,13,14) |
InChIKey | JCSICPKALUYWQS-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 512.482°C at 760 mmHg (Cal.) |
Flash point | 263.74°C (Cal.) |
Refractive index | 1.738 (Cal.) |
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