2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one(815624-68-1)
- Name: 2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- Synonyms:2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one;MLS001149324;CHEMBL1404410;DTXSID601324170;HMS2999B13;AKOS001444396;815624-68-1;SMR000688599;Z27693474
- Molecular Formula:C18H18ClNO2
- Molecular Weight:315.8
- CAS Registry Number:815624-68-1
- EINECS:
- Melting Point:
- Water Solubility:2.1 [ug/mL] (The mean of the results at pH 7.4)
Other Product
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- 875194-96-0/Benzamide, 2-bromo-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
- 875194-81-3/2-Propenamide, 3-(4-fluorophenyl)-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
- 875194-88-0/2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
- 875195-03-2/2-Propenamide, 3-(4-methylphenyl)-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
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