Product Name :
5-Chloro-8-methyl-2-propyl-4-quinolinol
Synonyms :
5-chloro-8-methyl-2-propyl-1H-quinolin-4-one; 5-Chloro-8-methyl-2-propyl-4-quinolinol; 1070880-11-3; CTK8E5223; CTK8F6798; ZINC32099928
IUPAC Name :
5-chloro-8-methyl-2-propyl-1H-quinolin-4-one
CAS:
1070880-11-3
Molecular Formula:
C13H14ClNO
Molecular Weight :
235.70936
Smiles :
CCCC1=CC(=O)C2=C(C=CC(=C2N1)C)Cl
Description :
Purity :
95%
Appearance :
Solubility:
Storage:
Boiling Point :
Density :
InChI Key :
GXEJWQDLCZMKBN-UHFFFAOYSA-N
InChI :
InChI=1S/C13H14ClNO/c1-3-4-9-7-11(16)12-10(14)6-5-8(2)13(12)15-9/h5-7H,3-4H2,1-2H3,(H,15,16)
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