| Weight | 205.04 g/mol |
|---|---|
| Formula | C8H6Cl2O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
Methyl 2,3-dichlorobenzoate (2905-54-6)
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LabBot
- Identification of urinary metabolites of 8-methyl-8-azabicyclo- 3,2,1] octan-3-yl 3,5-dichlorobenzoate (MDL 72,222) in the dog and monkey. (Drug Metabolism and Disposition, 1992)
- Structure of 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dichlorobenzoate methylsulfate monohydrate (MDL 72222), an antagonist at neuronal 5-HT receptors (Acta Crystallographica Section C-crystal Structure Communications, 1988)
- Disposition of 8Methyl8azabicyclo[3,2,1]octan3yl 3,5Dichlorobenzoate, a Potent 5Hydroxytryptamine Antagonist, and Two Metabolites in Dogs and Monkeys (Journal of Pharmaceutical Sciences, 1992)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCOC(=O)C1=C(C(=CC=C1)Cl)Cl
-
InChIKeyRFVULUSGHFRDHJ-UHFFFAOYSA-N
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Similar Compounds
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Ethyl 5-bromo-2-chlorobenzoate
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657-06-7
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2,4-Dichloro-5-fluorobenzoic acid
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2,6-dichloro-3-fluorobenzoic acid
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3-Amino-2-chlorobenzoic acid
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1-(2,3-dichlorophenyl)ethanone
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Methyl 2,3-dichlorobenzoate
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