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Chemical manufacturer | ||||
Name | N-(1,3-Benzothiazol-2-Yl)-N-Methylacrylamide |
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Synonyms | N-(benzo[d]thiazol-2-yl)-N-methylacrylamide |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2OS |
Molecular Weight | 218.27 |
CAS Registry Number | 58663-58-4 |
SMILES | CN(c1nc2ccccc2s1)C(=O)C=C |
InChI | 1S/C11H10N2OS/c1-3-10(14)13(2)11-12-8-6-4-5-7-9(8)15-11/h3-7H,1H2,2H3 |
InChIKey | GZJYPKCKKYACSN-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 340.136°C at 760 mmHg (Cal.) |
Flash point | 159.509°C (Cal.) |
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List of Reports Available for N-(1,3-Benzothiazol-2-Yl)-N-Methylacrylamide |