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Chemical manufacturer | ||||
Name | 2-(Fluoromethyl)-6-Nitro-1,3-Benzothiazole |
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Synonyms | 2-(fluoromethyl)-6-nitrobenzo[d]thiazole; ZINC03202832 |
Molecular Structure | ![]() |
Molecular Formula | C8H5FN2O2S |
Molecular Weight | 212.20 |
CAS Registry Number | 20897-48-7 |
SMILES | [O-][N+](=O)c1ccc2nc(sc2c1)CF |
InChI | 1S/C8H5FN2O2S/c9-4-8-10-6-2-1-5(11(12)13)3-7(6)14-8/h1-3H,4H2 |
InChIKey | OCZQWVHLSKZAMU-UHFFFAOYSA-N |
Density | 1.517g/cm3 (Cal.) |
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Boiling point | 345.374°C at 760 mmHg (Cal.) |
Flash point | 162.677°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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