| Weight | 251.229 g/mol |
|---|---|
| Formula | C9H8F3NO2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
22057-35-8 (22057-35-8)
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Alternate Names
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SMILESCCSC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
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InChIKeyBYMPFYTVARGUKC-UHFFFAOYSA-N
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22057-35-8
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