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| IUPAC Name: | 1-chloro-3-(chloromethyl)benzene |
| Molecular Weight: | 161.03 |
| Molecular Formula: | C7H6Cl2 |
| Canonical SMILES: | C1=CC(=CC(=C1)Cl)CCl |
| InChI: | InChI=1S/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2 |
| InChI Key: | DDGRAFHHXYIQQR-UHFFFAOYSA-N |
| Boiling Point: | 216°C |
| Melting Point: | 32-34°C |
| Purity: | ≥95% |
| Density: | 1.262 g/cm3 |
| Appearance: | Colorless to Almost Colorless Clear Liquid |
| Storage: | Store at RT |
| LogP: | 3.07880 |
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Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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