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Chemical manufacturer | ||||
Name | (2Z)-(4-Fluoro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid |
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Synonyms | (Z)-2-(4- |
Molecular Structure | ![]() |
Molecular Formula | C10H8FNO2S |
Molecular Weight | 225.24 |
CAS Registry Number | 749255-43-4 |
SMILES | CN1/C(=C/C(=O)O)/SC2=CC=CC(=C21)F |
InChI | 1S/C10H8FNO2S/c1-12-8(5-9(13)14)15-7-4-2-3-6(11)10(7)12/h2-5H,1H3,(H,13,14)/b8-5- |
InChIKey | QQZBTAHBPLTFFX-YVMONPNESA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 325.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 150.8±27.9°C (Cal.) |
Refractive index | 1.733 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-(4-Fluoro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid |