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Chemical manufacturer | ||||
Name | (1Z)-1-(3-Ethyl-5-methyl-1,3-benzothiazol-2(3H)-ylidene)acetone |
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Synonyms | (Z)-1-(3- |
Molecular Structure | ![]() |
Molecular Formula | C13H15NOS |
Molecular Weight | 233.33 |
CAS Registry Number | 719277-25-5 |
SMILES | CCN\1c2cc(ccc2S/C1=C\C(=O)C)C |
InChI | 1S/C13H15NOS/c1-4-14-11-7-9(2)5-6-12(11)16-13(14)8-10(3)15/h5-8H,4H2,1-3H3/b13-8- |
InChIKey | RJPPCEQRPIGQBN-JYRVWZFOSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 360.961°C at 760 mmHg (Cal.) |
Flash point | 172.103°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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List of Reports Available for (1Z)-1-(3-Ethyl-5-methyl-1,3-benzothiazol-2(3H)-ylidene)acetone |