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| IUPAC Name: | 1,2,3-trichloro-5-methylbenzene |
| Description: | 1,2,3-Trichloro-5-methylbenzene is useful in calculating 21 physical properties of organic compounds strictly from molecular structure. |
| Molecular Weight: | 195.47 |
| Molecular Formula: | C7H5Cl3 |
| Canonical SMILES: | CC1=CC(=C(C(=C1)Cl)Cl)Cl |
| InChI: | InChI=1S/C7H5Cl3/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,1H3 |
| InChI Key: | DYBIAGHGODIVSM-UHFFFAOYSA-N |
| Melting Point: | 45-46°C |
| Solubility: | Chloroform (Sparingly), Methanol (Slightly) |
| Appearance: | White to Off-White Solid |
| Storage: | 4°C |
| References: | Jain, N., et al. J. Pharm. Sci., 88, 852-860 (1999). |
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