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6-Chloro-α-(3-methylphenyl)-3-pyridazineacetonitrile , CAS No.339008-33-2
Basic Description
Synonyms | 6-Chloro- alpha -(3-methylphenyl)-3-pyridazineacetonitrile | 2-(6-chloropyridazin-3-yl)-2-(m-tolyl)acetonitrile | SMR000333793 | (6-Chloropyridazin-3-yl)(3-methylphenyl)acetonitrile | 6-Chloro-alpha-(3-methylphenyl)-3-pyridazineacetonitrile | DTXSID604233 |
Shipped In | Normal |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 2-(6-chloropyridazin-3-yl)-2-(3-methylphenyl)acetonitrile |
INCHI | InChI=1S/C13H10ClN3/c1-9-3-2-4-10(7-9)11(8-15)12-5-6-13(14)17-16-12/h2-7,11H,1H3 |
InChi Key | CTRXOKALOFTXKD-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC(=CC=C1)C(C#N)C2=NN=C(C=C2)Cl |
Isomeric SMILES | CC1=CC(=CC=C1)C(C#N)C2=NN=C(C=C2)Cl |
PubChem CID | 6409738 |
Molecular Weight | 243.7 |
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