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2-[(6-Methoxy-1,3-benzothiazol-2-yl)amino]ethanol
[CAS# 78290-86-5]

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Identification
Name 2-[(6-Methoxy-1,3-benzothiazol-2-yl)amino]ethanol
Synonyms 2-((6-methoxybenzo[d]thiazol-2-yl)amino)ethanol
Molecular Structure CAS#: 78290-86-5, 2-[(6-Methoxy-1,3-benzothiazol-2-yl)amino]ethanol
Molecular Formula C10H12N2O2S
Molecular Weight 224.28
CAS Registry Number 78290-86-5
SMILES COc1ccc2c(c1)sc(n2)NCCO
InChI 1S/C10H12N2O2S/c1-14-7-2-3-8-9(6-7)15-10(12-8)11-4-5-13/h2-3,6,13H,4-5H2,1H3,(H,11,12)
InChIKey ZWVDTLRGOJKEOW-UHFFFAOYSA-N
Properties
Density 1.37g/cm3 (Cal.)
Boiling point 394.935°C at 760 mmHg (Cal.)
Flash point 192.65°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(6-Methoxy-1,3-benzothiazol-2-yl)amino]ethanol
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