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Chemical manufacturer | ||||
Name | 5,6-Dihydroimidazo[2,1-b][1,3]Thiazol-3-Ylacetic Acid |
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Synonyms | (5,6-Dihydro-imidazo[2,1-b]thiazol-3-yl)-acetic acid; 2-(2-imidazolino[2,1-b]1,3-thiazolin-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2S |
Molecular Weight | 184.22 |
CAS Registry Number | 158197-27-4 |
SMILES | O=C(O)CC\1=C\S/C2=N/CCN/12 |
InChI | 1S/C7H8N2O2S/c10-6(11)3-5-4-12-7-8-1-2-9(5)7/h4H,1-3H2,(H,10,11) |
InChIKey | KYLGVTXSFSDBGX-UHFFFAOYSA-N |
Density | 1.634g/cm3 (Cal.) |
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Boiling point | 385.583°C at 760 mmHg (Cal.) |
Flash point | 186.994°C (Cal.) |
Refractive index | 1.756 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,6-Dihydroimidazo[2,1-b][1,3]Thiazol-3-Ylacetic Acid |