| Weight | 164.994 g/mol |
|---|---|
| Formula | C6H3Cl2F |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
1,2-Dichloro-4-fluorobenzene (1435-49-0)
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- Analysis of the 1A S1 1A S0 and 2A D0 1A S1 band systems in 1,2-dichloro-4-fluorobenzene by means of resonance-enhanced-multi-photon-ionization (REMPI) and mass-analyzed-threshold-ionization (MATI) spectroscopy (Physical Chemistry Chemical Physics, 2016)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC(=C(C=C1F)Cl)Cl
-
InChIKeyQSDKXMVGRLVIQV-UHFFFAOYSA-N
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