| Weight | 251.112 g/mol |
|---|---|
| Formula | C13H8Cl2O |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
3,4-Dichlorobenzophenone (6284-79-3)
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- Conformational analysis. Part 12. A theoretical and lanthanide-induced shift (LIS) investigation of the conformation of benzophenone and 3,4-dichlorobenzophenone (Journal of The Chemical Society-perkin Transactions 1, 1988)
- Spectroscopic studies (FT-IR, FT-Raman, UVVisible), normal co-ordinate analysis, first-order hyperpolarizability and HOMO, LUMO studies of 3,4-dichlorobenzophenone by using Density Functional Methods (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2015)
- ChemInform Abstract: Conformational Analysis. Part 12. A Theoretical and Lanthanoid-Induced Shift (LIS) Investigation of the Conformation of Benzophenone and 3,4-Dichlorobenzophenone. (ChemInform, 1988)
- Crystal structure of 4-bromobenzophenone,Br-C6H4CO-C6H5 and 3,4-dichlorobenzophenone,CI2-C6H3-CO-C6H5 (Zeitschrift Fur Kristallographie-new Crystal Structures, 1997)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
-
InChIKeyLLUPHTAYNHAVQT-UHFFFAOYSA-N
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