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Chemical manufacturer | ||||
Name | 1-Amino-2-(1,3-thiazol-2-yl)-2-propanol |
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Synonyms | 1-amino-2-(thiazol-2-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 933694-28-1 |
SMILES | CC(CN)(c1nccs1)O |
InChI | 1S/C6H10N2OS/c1-6(9,4-7)5-8-2-3-10-5/h2-3,9H,4,7H2,1H3 |
InChIKey | PDTBFKPZTBHYQB-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 302.472°C at 760 mmHg (Cal.) |
Flash point | 136.731°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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List of Reports Available for 1-Amino-2-(1,3-thiazol-2-yl)-2-propanol |