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Chemical manufacturer | ||||
Name | N-(1H-Benzimidazol-2-ylmethyl)methanimine |
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Synonyms | 1-(1H-benzo[d]imidazol-2-yl)-N-methylenemethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3 |
Molecular Weight | 159.19 |
CAS Registry Number | 99358-41-5 |
SMILES | C=NCC1=NC2=CC=CC=C2N1 |
InChI | 1S/C9H9N3/c1-10-6-9-11-7-4-2-3-5-8(7)12-9/h2-5H,1,6H2,(H,11,12) |
InChIKey | PJEPFMACAOYWNT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 379.3±44.0°C at 760 mmHg (Cal.) |
Flash point | 183.2±28.4°C (Cal.) |
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