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| Chemical manufacturer | ||||
| Name | 2-imidazol-1-ylthiophen-3-amine |
|---|---|
| Synonyms | 2-(1H-imidazol-1-yl)thiophen-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3S |
| Molecular Weight | 165.22 |
| CAS Registry Number | 615535-07-4 |
| SMILES | Nc2ccsc2n1cncc1 |
| InChI | 1S/C7H7N3S/c8-6-1-4-11-7(6)10-3-2-9-5-10/h1-5H,8H2 |
| InChIKey | USRFMKWNPLCINM-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.874°C at 760 mmHg (Cal.) |
| Flash point | 202.289°C (Cal.) |
| Refractive index | 1.742 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-imidazol-1-ylthiophen-3-amine |