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Chemical manufacturer | ||||
Name | N-Methoxy-1,3-Dihydro-2H-Benzimidazol-2-Imine |
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Synonyms | 1H-benzo[d]imidazol-2(3H)-one O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 111667-51-7 |
SMILES | CON=C1NC2=CC=CC=C2N1 |
InChI | 1S/C8H9N3O/c1-12-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H2,9,10,11) |
InChIKey | FWRFEZQZCWLDPD-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 266.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 115.1±22.6°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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List of Reports Available for N-Methoxy-1,3-Dihydro-2H-Benzimidazol-2-Imine |