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Chemical manufacturer | ||||
Name | 2-(Aminooxy)-1,3-benzothiazole |
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Synonyms | O-(benzo[d]thiazol-2-yl)hydroxylamine |
Molecular Structure | ![]() |
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 |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 303.331°C at 760 mmHg (Cal.) |
Flash point | 137.25°C (Cal.) |
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