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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-N,N-Dimethyl-5-Oxo-4,5-Dihydro-1H-Tetrazole-1-Carbothioamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N5O2S |
| Molecular Weight | 217.25 |
| CAS Registry Number | 201292-30-0 |
| SMILES | CCON1C(=O)N(N=N1)C(=S)N(C)C |
| InChI | 1S/C6H11N5O2S/c1-4-13-11-5(12)10(7-8-11)6(14)9(2)3/h4H2,1-3H3 |
| InChIKey | NSBLFXDTOGUSSK-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 96.5±22.6°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-N,N-Dimethyl-5-Oxo-4,5-Dihydro-1H-Tetrazole-1-Carbothioamide |