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Chemical manufacturer | ||||
Name | (2Z)-3-Ethyl-5-isopropyl-N-nitro-1,3,4-thiadiazol-2(3H)-imine |
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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.) |
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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 |