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Chemical manufacturer | ||||
Name | 4-Amino-3-ethoxy-1,2-thiazole-5-carbonitrile 1,1-dioxide |
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Synonyms | 4-amino-3-ethoxyisothiazole-5-carbonitrile 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O3S |
Molecular Weight | 201.20 |
CAS Registry Number | 85194-91-8 |
SMILES | O=S1(=O)/N=C(/OCC)\C(\N)=C1\C#N |
InChI | 1S/C6H7N3O3S/c1-2-12-6-5(8)4(3-7)13(10,11)9-6/h2,8H2,1H3 |
InChIKey | WRESMECTRBMCPU-UHFFFAOYSA-N |
Density | 1.612g/cm3 (Cal.) |
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Boiling point | 383.201°C at 760 mmHg (Cal.) |
Flash point | 185.554°C (Cal.) |
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List of Reports Available for 4-Amino-3-ethoxy-1,2-thiazole-5-carbonitrile 1,1-dioxide |