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Chemical manufacturer | ||||
Name | 6-Methoxy-1H-Benzimidazol-4-Amine |
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Synonyms | 6-methoxy-1H-benzo[d]imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 101257-95-8 |
SMILES | COC1=CC(=C2C(=C1)NC=N2)N |
InChI | 1S/C8H9N3O/c1-12-5-2-6(9)8-7(3-5)10-4-11-8/h2-4H,9H2,1H3,(H,10,11) |
InChIKey | ILTBAYRBKYSCJD-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 499.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 255.7±23.2°C (Cal.) |
Refractive index | 1.712 (Cal.) |
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List of Reports Available for 6-Methoxy-1H-Benzimidazol-4-Amine |