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Home >> Chemical Listing >> Page 2874 >> [2-(3-Aminophenyl)-1,3-thiazol-4-yl]methanol

[2-(3-Aminophenyl)-1,3-thiazol-4-yl]methanol
[CAS# 885280-39-7]

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Identification
Name [2-(3-Aminophenyl)-1,3-thiazol-4-yl]methanol
Synonyms [2-(3-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL
Molecular Structure CAS#: 885280-39-7, [2-(3-Aminophenyl)-1,3-thiazol-4-yl]methanol
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
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
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