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Chemical manufacturer | ||||
Name | 7-Ethoxy-1H-Pyrazolo[5,1-c][1,2,4]Thiadiazine 2,2-Dioxide |
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Synonyms | 7-ethoxy-1H-pyrazolo[5,1-c][1,2,4]thiadiazine 2,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O3S |
Molecular Weight | 215.23 |
CAS Registry Number | 143413-54-1 |
SMILES | CCOc1cc2n(n1)C=CS(=O)(=O)N2 |
InChI | 1S/C7H9N3O3S/c1-2-13-7-5-6-9-14(11,12)4-3-10(6)8-7/h3-5,9H,2H2,1H3 |
InChIKey | GITHSXVMARXRDQ-UHFFFAOYSA-N |
Density | 1.601g/cm3 (Cal.) |
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Boiling point | 272.006°C at 760 mmHg (Cal.) |
Flash point | 118.306°C (Cal.) |
Refractive index | 1.679 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethoxy-1H-Pyrazolo[5,1-c][1,2,4]Thiadiazine 2,2-Dioxide |