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Chemical manufacturer | ||||
Name | 5-Imino-4-propyl-4,5-dihydro-1,3-thiazol-2-ol |
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Synonyms | 5-imino-4-propyl-4,5-dihydrothiazol-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 857965-27-6 |
SMILES | CCCC1C(=N)SC(=N1)O |
InChI | 1S/C6H10N2OS/c1-2-3-4-5(7)10-6(9)8-4/h4,7H,2-3H2,1H3,(H,8,9) |
InChIKey | VJSURHMPIXMIEF-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 257.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 109.2±22.6°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Imino-4-propyl-4,5-dihydro-1,3-thiazol-2-ol |