| Weight | 143.149 g/mol |
|---|---|
| Formula | C8H5N3 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
1H-benzimidazole-2-carbonitrile (6868-37-7)
6868-37-7
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- Sigma-Aldrich - Search for 1H-benzimidazole-2-carbonitrile
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- Synthesis, crystal and molecular structures of 1-n-butyl-2-(3'-chlorophenyl)-1H-benzimidazole-5-carbonitrile hemihydrate and 1-n-butyl-2-(3',4'-dimethoxyphenyl)-1H-benzimidazole-5-carbonitrile (Crystal Research and Technology, 2006)
- Synthesis and crystal structure elucidation of 1-(4-fluorobenzyl)-2-(4-cyanophenyl)-1H- benzimidazole-5-carbonitrile (Journal of Chemical Crystallography, 2004)
- Verfahren zur herstellung von 6-(4,5-dihydro-1h-imidazol-2-yl)amino--7-methyl-1h-benzimidazol-4-carbonitrile und dessen bevorzugte salzform A process for the preparation of 6-a (4,5-dihydro-1H-imidazol-2-yl) amino--7-methyl-1H-benzimidazole-4-carbonitrile and its preferred salt form (2004)
- 6-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-7-methyl-1H-benzimidazole-4-carbonitrile and its preferred salt (2006)
- Methods of making 6-[(4,5-Dihydro-1H-imidazol-2-yl)amino-]-7-methyl-1H-benzimidazole-4-carbonitrile and its preferred salt form (2004)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 6868-37-7
-
SMILESC1=CC=C2C(=C1)NC(=N2)C#N
-
InChIKeyVEKMJKMSTPFHQD-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 336.14 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 380.44 C | EPI Suite |
| Density | 1.38 g/cm3 | EPA T.E.S.T. |
| Flash Point | 169.09 C | EPA T.E.S.T. |
| Melting Point | 128.76 C | EPI Suite |
| Water Solubility | 424.19 mg/L | EPA T.E.S.T. |
| Water Solubility | 1476.5 mg/L | EPI Suite |
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