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2-(Aminooxy)-1,3-benzothiazole
[CAS# 94832-41-4]

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Identification
Name 2-(Aminooxy)-1,3-benzothiazole
Synonyms O-(benzo[d]thiazol-2-yl)hydroxylamine
Molecular Structure CAS#: 94832-41-4, 2-(Aminooxy)-1,3-benzothiazole
Molecular Formula C7H6N2OS
Molecular Weight 166.20
CAS Registry Number 94832-41-4
SMILES c1ccc2c(c1)nc(s2)ON
InChI 1S/C7H6N2OS/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2
InChIKey UINYDMAAOZDQFL-UHFFFAOYSA-N
Properties
Density 1.415g/cm3 (Cal.)
Boiling point 303.331°C at 760 mmHg (Cal.)
Flash point 137.25°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(Aminooxy)-1,3-benzothiazole
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