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| Chemical manufacturer | ||||
| Name | (1E)-1-(1-Cyclopropylethylidene)-2-(1,1-Dioxidotetrahydro-3-Thiophenyl)Hydrazine |
|---|---|
| Synonyms | (E)-3-(2- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O2S |
| Molecular Weight | 216.30 |
| CAS Registry Number | 507455-16-5 |
| SMILES | C/C(=N\NC1CCS(=O)(=O)C1)/C2CC2 |
| InChI | 1S/C9H16N2O2S/c1-7(8-2-3-8)10-11-9-4-5-14(12,13)6-9/h8-9,11H,2-6H2,1H3/b10-7+ |
| InChIKey | IWWLNQDUJPRMTK-JXMROGBWSA-N |
| Density | 1.449g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.269°C at 760 mmHg (Cal.) |
| Flash point | 205.552°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(1-Cyclopropylethylidene)-2-(1,1-Dioxidotetrahydro-3-Thiophenyl)Hydrazine |