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2-[(4-Methyl-1,3-benzothiazol-2-yl)amino]ethanol
[CAS# 78290-90-1]

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Identification
Name 2-[(4-Methyl-1,3-benzothiazol-2-yl)amino]ethanol
Synonyms 2-((4-methylbenzo[d]thiazol-2-yl)amino)ethanol
Molecular Structure CAS#: 78290-90-1, 2-[(4-Methyl-1,3-benzothiazol-2-yl)amino]ethanol
Molecular Formula C10H12N2OS
Molecular Weight 208.28
CAS Registry Number 78290-90-1
SMILES Cc1cccc2c1nc(s2)NCCO
InChI 1S/C10H12N2OS/c1-7-3-2-4-8-9(7)12-10(14-8)11-5-6-13/h2-4,13H,5-6H2,1H3,(H,11,12)
InChIKey HEXNWQZAKPODQC-UHFFFAOYSA-N
Properties
Density 1.335g/cm3 (Cal.)
Boiling point 372.533°C at 760 mmHg (Cal.)
Flash point 179.102°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(4-Methyl-1,3-benzothiazol-2-yl)amino]ethanol
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