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Chemical manufacturer | ||||
Name | 4-Ethyl-3,4-Dihydro-2H-1,2,4-Benzothiadiazin-7-Ol 1,1-Dioxide |
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Synonyms | 4-ethyl-7 |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O3S |
Molecular Weight | 228.27 |
CAS Registry Number | 549495-04-7 |
SMILES | CCN1CNS(=O)(=O)c2c1ccc(c2)O |
InChI | 1S/C9H12N2O3S/c1-2-11-6-10-15(13,14)9-5-7(12)3-4-8(9)11/h3-5,10,12H,2,6H2,1H3 |
InChIKey | DVFCOPLTCYOVKD-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 468.292°C at 760 mmHg (Cal.) |
Flash point | 237.015°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-3,4-Dihydro-2H-1,2,4-Benzothiadiazin-7-Ol 1,1-Dioxide |