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| Chemical manufacturer | ||||
| Name | (2Z)-3-Ethyl-5-isopropyl-N-nitro-1,3,4-thiadiazol-2(3H)-imine |
|---|---|
| Synonyms | (Z)-N-(3- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N4O2S |
| Molecular Weight | 216.26 |
| CAS Registry Number | 726696-22-6 |
| SMILES | CCN1/C(=N/[N+](=O)[O-])/SC(=N1)C(C)C |
| InChI | 1S/C7H12N4O2S/c1-4-10-7(9-11(12)13)14-6(8-10)5(2)3/h5H,4H2,1-3H3/b9-7- |
| InChIKey | NSNRDEFZILTLKP-CLFYSBASSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 140.0±23.2°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-3-Ethyl-5-isopropyl-N-nitro-1,3,4-thiadiazol-2(3H)-imine |