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Chemical manufacturer | ||||
Name | 6-(Methoxymethyl)-1,3-Benzothiazol-2-Amine |
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Synonyms | 6-(methoxymethyl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2OS |
Molecular Weight | 194.25 |
CAS Registry Number | 232282-44-9 |
SMILES | COCc1ccc2c(c1)sc(n2)N |
InChI | 1S/C9H10N2OS/c1-12-5-6-2-3-7-8(4-6)13-9(10)11-7/h2-4H,5H2,1H3,(H2,10,11) |
InChIKey | LZYWPFYQBCYRCZ-UHFFFAOYSA-N |
Density | 1.315g/cm3 (Cal.) |
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Boiling point | 340.092°C at 760 mmHg (Cal.) |
Flash point | 159.482°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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