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Chemical manufacturer | ||||
Name | N-(2-Butyn-1-Yl)-5-Methyl-1,3-Benzothiazol-2-Amine |
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Synonyms | N-(but-2-yn-1-yl)-5-methylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 161765-70-4 |
SMILES | CC#CCNc1nc2cc(ccc2s1)C |
InChI | 1S/C12H12N2S/c1-3-4-7-13-12-14-10-8-9(2)5-6-11(10)15-12/h5-6,8H,7H2,1-2H3,(H,13,14) |
InChIKey | DLMLKARSIJDHCR-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 354.561°C at 760 mmHg (Cal.) |
Flash point | 168.233°C (Cal.) |
Refractive index | 1.691 (Cal.) |
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List of Reports Available for N-(2-Butyn-1-Yl)-5-Methyl-1,3-Benzothiazol-2-Amine |