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Chemical manufacturer | ||||
Name | 6-Sec-Butoxy-1,3-Benzothiazol-2-Amine |
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Synonyms | 6-(sec-butoxy)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 51030-46-7 |
SMILES | CC(CC)Oc1ccc2nc(N)sc2c1 |
InChI | 1S/C11H14N2OS/c1-3-7(2)14-8-4-5-9-10(6-8)15-11(12)13-9/h4-7H,3H2,1-2H3,(H2,12,13) |
InChIKey | RUIDVZJNQVPPNA-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 369.93°C at 760 mmHg (Cal.) |
Flash point | 177.528°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Sec-Butoxy-1,3-Benzothiazol-2-Amine |