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Chemical manufacturer | ||||
Name | 1-Methyl-1H-Benzimidazole-2-Carbonitrile |
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Synonyms | 1H-benzimidazole-2-carbonitrile, 1-methyl-; 1-methyl-1H-benzimidazole-2-carbonitrile; 1-methyl-1H-benzo[d]imidazole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3 |
Molecular Weight | 157.17 |
CAS Registry Number | 5805-74-3 |
SMILES | CN1C2=CC=CC=C2N=C1C#N |
InChI | 1S/C9H7N3/c1-12-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,1H3 |
InChIKey | SDEGFWBPPCBOML-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 320.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 147.6±23.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-1H-Benzimidazole-2-Carbonitrile |