(4-bromophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone(301228-31-9)
- Name: (4-bromophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
- Synonyms:301228-31-9;(4-bromophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone;1-(4-bromobenzoyl)-1,2,3,4-tetrahydroquinoline;(4-bromophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone;Oprea1_106674;Oprea1_266543;MLS001209519;CHEMBL1420407;(4-Bromo-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)-methanone;DTXSID501320218;HMS2844J05;STL480797;AKOS000187545;SMR000515054;VU0508944-1;SR-01000408626;SR-01000408626-1;Z27693096;F3095-0745
- Molecular Formula:C16H14BrNO
- Molecular Weight:316.19
- CAS Registry Number:301228-31-9
- EINECS:
- Melting Point:
- Water Solubility:14 [ug/mL] (The mean of the results at pH 7.4)
Other Product
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- 356094-83-2/5-bromo-N'-(phenylacetyl)-2-furohydrazide
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- 385373-36-4/4-Tert-butylphenyl 3,4-dimethoxybenzoate
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- 466648-16-8/n-(2,6-Diethylphenyl)-3-phenylacrylamide
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- 406917-11-1/N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
- 73038-72-9/2-Ethenyl-3-ethylpyridine
- 300829-03-2/N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-3-phenyl-acrylamide
- 301223-07-4/7-[2-(Naphthalen-1-yl)hydrazin-1-ylidene]-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),8-dien-6-one
- 5622-98-0/Ethyl {2-[(2,2-dimethylpropanoyl)amino]-1,3-thiazol-4-yl}acetate
- 301228-31-9/(4-bromophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
- 459151-99-6/N-(2,5-dimethylphenyl)butanamide
- 347364-89-0/N-(furan-2-ylmethylcarbamothioyl)-4-methoxybenzamide
- 301306-92-3/3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
- 301306-99-0/2,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
- 301306-98-9/N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzamide
- 301306-91-2/4-Chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)benzamide
- 689216-68-0/5,7-Dimethyl-3-phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 59210-02-5/7-[[(4-Fluorophenyl)methyl]amino]-4,4,8-trimethylnonanoic acid
- 799800-65-0/4-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol
- 691385-88-3/N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide