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| Chemical manufacturer | ||||
| Name | 1-Allyl-1,3-dihydro-2H-benzimidazole-2-thione |
|---|---|
| Synonyms | 1-allyl-1H-benzo[d]imidazole-2(3H)-thione; MFCD06655204; ZINC03888232 |
| Molecular Structure |  |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 |
| CAS Registry Number | 87216-53-3 |
| SMILES | S=C2Nc1ccccc1N2C\C=C |
| InChI | 1S/C10H10N2S/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h2-6H,1,7H2,(H,11,13) |
| InChIKey | JTRIXERILCLYFM-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.343°C at 760 mmHg (Cal.) |
| Flash point | 135.443°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Allyl-1,3-dihydro-2H-benzimidazole-2-thione |