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Chemical manufacturer since 2002 | ||||
Name | [2-(3-Aminophenyl)-1,3-thiazol-4-yl]methanol |
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Synonyms | [2-(3-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 885280-39-7 |
SMILES | C1=CC(=CC(=C1)N)C2=NC(=CS2)CO |
InChI | 1S/C10H10N2OS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5,11H2 |
InChIKey | ATLJYEMCIHJKSH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 461.9±55.0°C at 760 mmHg (Cal.) |
Flash point | 233.1±31.5°C (Cal.) |
Refractive index | 1.68 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(3-Aminophenyl)-1,3-thiazol-4-yl]methanol |