Name | (2Z)-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid |
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Synonyms | (Z)-2-(3-ethylbenzo[d]thiazol-2(3H)-ylidene)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 749255-48-9 |
SMILES | CCN\1c2ccccc2S/C1=C\C(=O)O |
InChI | 1S/C11H11NO2S/c1-2-12-8-5-3-4-6-9(8)15-10(12)7-11(13)14/h3-7H,2H2,1H3,(H,13,14)/b10-7- |
InChIKey | MBYLZDYBYBYTOC-YFHOEESVSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 347.24°C at 760 mmHg (Cal.) |
Flash point | 163.805°C (Cal.) |
Refractive index | 1.722 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid |