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Home >> Chemical Listing >> Page 2151 >> [2-(2-Aminophenyl)-1,3-thiazol-4-yl]methanol

[2-(2-Aminophenyl)-1,3-thiazol-4-yl]methanol
[CAS# 658076-79-0]

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Identification
Name [2-(2-Aminophenyl)-1,3-thiazol-4-yl]methanol
Synonyms [2-(2-Aminophenyl)thiazol-4-yl]methanol; [2-(2-Amino-phenyl)-thiazol-4-yl]-methanol; 2-(2-Aminophenyl)-4-hydroxymethylthiazole
Molecular Structure CAS#: 658076-79-0, [2-(2-Aminophenyl)-1,3-thiazol-4-yl]methanol
Molecular Formula C10H10N2OS
Molecular Weight 206.26
CAS Registry Number 658076-79-0
SMILES c1ccc(c(c1)c2nc(cs2)CO)N
InChI 1S/C10H10N2OS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,6,13H,5,11H2
InChIKey XCUQSIXOLHUMCA-UHFFFAOYSA-N
Properties
Density 1.344g/cm3 (Cal.)
Boiling point 438.471°C at 760 mmHg (Cal.)
Flash point 218.98°C (Cal.)
Refractive index 1.68 (Cal.)
Market Analysis Reports
List of Reports Available for [2-(2-Aminophenyl)-1,3-thiazol-4-yl]methanol
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