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Chemical manufacturer | ||||
Name | 6-Chloro-3-pyridazinesulfonamide |
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Synonyms | 3-Pyridazinesulfonamide,6-chloro-; 6-chloropyridazine-3-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C4H4ClN3O2S |
Molecular Weight | 193.61 |
CAS Registry Number | 88538-48-1 |
SMILES | Clc1ccc(nn1)S(=O)(N)=O |
InChI | 1S/C4H4ClN3O2S/c5-3-1-2-4(8-7-3)11(6,9)10/h1-2H,(H2,6,9,10) |
InChIKey | MWSOVRUZABYQCR-UHFFFAOYSA-N |
Density | 1.658g/cm3 (Cal.) |
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Boiling point | 474.43°C at 760 mmHg (Cal.) |
Flash point | 240.727°C (Cal.) |
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List of Reports Available for 6-Chloro-3-pyridazinesulfonamide |