[(6-Methyl-1,3-benzothiazol-2-yl)amino]methanol
[CAS# 71156-11-1]

Identification

• Name: [(6-Methyl-1,3-benzothiazol-2-yl)amino]methanol
• Synonyms: ((6-methylbenzo[d]thiazol-2-yl)amino)methanol
• Molecular Formula: C₉H₁₀N₂OS
• Molecular Weight: 194.25
• CAS Registry Number: 71156-11-1
• SMILES: Cc1ccc2c(c1)sc(n2)NCO
• InChI: 1S/C9H10N2OS/c1-6-2-3-7-8(4-6)13-9(11-7)10-5-12/h2-4,12H,5H2,1H3,(H,10,11)
• InChIKey: JAYLZFDUYBVZAR-UHFFFAOYSA-N

Properties

• Density: 1.393g/cm³ (Cal.)
• Boiling point: 348.197°C at 760 mmHg (Cal.)
• Flash point: 164.384°C (Cal.)