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Chemical manufacturer | ||||
Name | 2-(2-Amino-1,3-thiazol-4-yl)-2-propanol |
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Synonyms | 2-(2-aminothiazol-4-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 752242-49-2 |
SMILES | CC(O)(C)c1csc(N)n1 |
InChI | 1S/C6H10N2OS/c1-6(2,9)4-3-10-5(7)8-4/h3,9H,1-2H3,(H2,7,8) |
InChIKey | NRQGTTQZNNQWJY-UHFFFAOYSA-N |
Density | 1.296g/cm3 (Cal.) |
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Boiling point | 320.919°C at 760 mmHg (Cal.) |
Flash point | 147.887°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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