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| IUPAC Name: | 2-chloro-6-methylquinoline-3-carbonitrile |
| Description: | 2-Chloro-6-methylquinoline-3-carbonitrile (CAS# 483287-37-2) is a useful research chemical. |
| Molecular Weight: | 202.64 |
| Molecular Formula: | C11H7ClN2 |
| Canonical SMILES: | CC1=CC2=C(C=C1)N=C(C(=C2)C#N)Cl |
| InChI: | InChI=1S/C11H7ClN2/c1-7-2-3-10-8(4-7)5-9(6-13)11(12)14-10/h2-5H,1H3 |
| InChI Key: | SJNJYVWUJJNMSD-UHFFFAOYSA-N |
| Boiling Point: | 373.4 °C at 760 mmHg |
| Density: | 1.31 g/cm3 |
| MDL: | MFCD03045343 |
| LogP: | 3.06828 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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