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Chemical manufacturer | ||||
Name | 1,2-Thiazetidine-2-Carboxamide 1,1-Dioxide |
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Synonyms | 1,2-thiazetidine-2-carboxamide 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C3H6N2O3S |
Molecular Weight | 150.16 |
CAS Registry Number | 100181-33-7 |
SMILES | C1CS(=O)(=O)N1C(=O)N |
InChI | 1S/C3H6N2O3S/c4-3(6)5-1-2-9(5,7)8/h1-2H2,(H2,4,6) |
InChIKey | UTWSPOUNFCYXDU-UHFFFAOYSA-N |
Density | 1.725g/cm3 (Cal.) |
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Boiling point | 326.561°C at 760 mmHg (Cal.) |
Flash point | 151.299°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Thiazetidine-2-Carboxamide 1,1-Dioxide |