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Home >> Chemical Listing >> Page 2340 >> [(6-Methyl-1,3-benzothiazol-2-yl)amino]methanol

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

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Identification
Name [(6-Methyl-1,3-benzothiazol-2-yl)amino]methanol
Synonyms ((6-methylbenzo[d]thiazol-2-yl)amino)methanol
Molecular Structure CAS#: 71156-11-1, [(6-Methyl-1,3-benzothiazol-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.)
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