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| Chemical manufacturer | ||||
| Name | 2-(Chloromethyl)-1H-thieno[3,4-d]imidazole |
|---|---|
| Synonyms | 2-(chloromethyl)-1H-thieno[3,4-d]imidazole |
| Molecular Structure | ![CAS#: 632334-68-0， 2-(Chloromethyl)-1H-thieno[3,4-d]imidazole](/moreStructures/632334-68-0.gif) |
| Molecular Formula | C6H5ClN2S |
| Molecular Weight | 172.64 |
| CAS Registry Number | 632334-68-0 |
| SMILES | ClCc1nc2cscc2n1 |
| InChI | 1S/C6H5ClN2S/c7-1-6-8-4-2-10-3-5(4)9-6/h2-3H,1H2,(H,8,9) |
| InChIKey | YJDRLCROQGISEE-UHFFFAOYSA-N |
| Density | 1.538g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.607°C at 760 mmHg (Cal.) |
| Flash point | 194.266°C (Cal.) |
| Refractive index | 1.729 (Cal.) |
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| List of Reports Available for 2-(Chloromethyl)-1H-thieno[3,4-d]imidazole |