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Chemical manufacturer since 1998 | ||||
Name | 2,3-Dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide |
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Synonyms | 2,3-Dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide; 2H,3H-thiopheno[2,3-e]1,2-thiazine-1,1,4-trione; 2H-thieno[2,3-e][1,2]thiazin-4(3H)-one 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C6H5NO3S2 |
Molecular Weight | 203.24 |
CAS Registry Number | 948007-59-8 |
SMILES | C1C(=O)C2=C(C=CS2)S(=O)(=O)N1 |
InChI | 1S/C6H5NO3S2/c8-4-3-7-12(9,10)5-1-2-11-6(4)5/h1-2,7H,3H2 |
InChIKey | BGSGHXGPHHVUFR-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 421.1±55.0°C at 760 mmHg (Cal.) |
Flash point | 208.5±31.5°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide |