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Chemical manufacturer | ||||
Name | (2E)-3-Amino-3-(1,3-Benzothiazol-2-Yl)-2-Fluoroacrylonitrile |
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Synonyms | (E)-3-amino-3-(benzo[d]thiazol-2-yl)-2-fluoroacrylonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H6FN3S |
Molecular Weight | 219.24 |
CAS Registry Number | 26564-37-4 |
SMILES | c1ccc2c(c1)nc(s2)/C(=C(/C#N)\F)/N |
InChI | 1S/C10H6FN3S/c11-6(5-12)9(13)10-14-7-3-1-2-4-8(7)15-10/h1-4H,13H2/b9-6+ |
InChIKey | YTHSHJNAUOGTBG-RMKNXTFCSA-N |
Density | 1.434g/cm3 (Cal.) |
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Boiling point | 370.726°C at 760 mmHg (Cal.) |
Flash point | 178.009°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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List of Reports Available for (2E)-3-Amino-3-(1,3-Benzothiazol-2-Yl)-2-Fluoroacrylonitrile |