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Chemical manufacturer | ||||
Name | 4-(1,3-Benzothiazol-2-Ylamino)-2-Butanone |
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Synonyms | 4-(benzo[d]thiazol-2-ylamino)butan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 21018-43-9 |
SMILES | CC(=O)CCNc1nc2ccccc2s1 |
InChI | 1S/C11H12N2OS/c1-8(14)6-7-12-11-13-9-4-2-3-5-10(9)15-11/h2-5H,6-7H2,1H3,(H,12,13) |
InChIKey | CNMUFMCHLDCOAK-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 368.981°C at 760 mmHg (Cal.) |
Flash point | 176.954°C (Cal.) |
Refractive index | 1.666 (Cal.) |
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