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2-[(2-Amino-1,3-benzothiazol-6-yl)oxy]ethanol
[CAS# 73532-98-6]

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Identification
Name 2-[(2-Amino-1,3-benzothiazol-6-yl)oxy]ethanol
Synonyms 2-((2-aminobenzo[d]thiazol-6-yl)oxy)ethanol
Molecular Structure CAS#: 73532-98-6, 2-[(2-Amino-1,3-benzothiazol-6-yl)oxy]ethanol
Molecular Formula C9H10N2O2S
Molecular Weight 210.25
CAS Registry Number 73532-98-6
SMILES c1cc2c(cc1OCCO)sc(n2)N
InChI 1S/C9H10N2O2S/c10-9-11-7-2-1-6(13-4-3-12)5-8(7)14-9/h1-2,5,12H,3-4H2,(H2,10,11)
InChIKey IMEOASMPBMUXOO-UHFFFAOYSA-N
Properties
Density 1.435g/cm3 (Cal.)
Boiling point 436.087°C at 760 mmHg (Cal.)
Flash point 217.538°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(2-Amino-1,3-benzothiazol-6-yl)oxy]ethanol
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