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Chemical manufacturer | ||||
Name | 1-(2-Cyclohexen-1-yl)-1H-benzimidazole |
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Synonyms | 1-(cyclohex-2-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2 |
Molecular Weight | 198.26 |
CAS Registry Number | 95792-97-5 |
SMILES | c1ccc2c(c1)ncn2C3CCCC=C3 |
InChI | 1S/C13H14N2/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)15/h2,4-6,8-11H,1,3,7H2 |
InChIKey | VIKYWDCSFOBUSF-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 355.882°C at 760 mmHg (Cal.) |
Flash point | 169.031°C (Cal.) |
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List of Reports Available for 1-(2-Cyclohexen-1-yl)-1H-benzimidazole |