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Chemical manufacturer | ||||
Name | 1-(5,6-Difluoro-1,3-Benzothiazol-2-Yl)Ethanamine |
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Synonyms | 1-(5,6-difluorobenzo[d]thiazol-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H8F2N2S |
Molecular Weight | 214.24 |
CAS Registry Number | 185949-54-6 |
SMILES | CC(c1nc2cc(c(cc2s1)F)F)N |
InChI | 1S/C9H8F2N2S/c1-4(12)9-13-7-2-5(10)6(11)3-8(7)14-9/h2-4H,12H2,1H3 |
InChIKey | AXLRHFXPEXMYDF-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 291.185°C at 760 mmHg (Cal.) |
Flash point | 129.904°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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