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Chemical manufacturer | ||||
Name | [1,3]Dioxolo[4,5-e][1,3]Thiazepine |
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Synonyms | [1,3]Dioxolo[4,5-e][1,3]thiazepin; [1,3]Dioxolo[4,5-e][1,3]thiazepine; [1,3]Dioxolo[4,5-e][1,3]thiazépine |
Molecular Structure | ![]() |
Molecular Formula | C6H5NO2S |
Molecular Weight | 155.17 |
CAS Registry Number | 194302-14-2 |
SMILES | C1OC2=CN=CSC=C2O1 |
InChI | 1S/C6H5NO2S/c1-5-6(9-4-8-5)2-10-3-7-1/h1-3H,4H2 |
InChIKey | NPJNZIPXOUFZPX-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 245.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 102.2±30.1°C (Cal.) |
Refractive index | 1.666 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,3]Dioxolo[4,5-e][1,3]Thiazepine |