2-Propen-1-one, 3-(3-chlorophenyl)-1-(2-pyridinyl)-(93716-89-3)
- Name: 2-Propen-1-one, 3-(3-chlorophenyl)-1-(2-pyridinyl)-
- Synonyms:
- Molecular Formula:C14H10ClNO
- Molecular Weight:243.692
- CAS Registry Number:93716-89-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93715-94-7/Hexanoic acid, 6-hydroxy-6-sulfo-, monosodium salt
- 93715-95-8/Benzenemethanesulfonic acid, 3-cyano-a-hydroxy-, monosodium salt
- 93716-23-5/Propanoic acid, 3-(2-butenyloxy)-, (E)-
- 93716-24-6/Butanoic acid, 3-(2-propenyloxy)-
- 93716-25-7/Butanoic acid, 3-[(1-methyl-2-propenyl)oxy]-
- 93716-26-8/Propanoic acid, 3-(2-cyclopenten-1-yloxy)-
- 93716-28-0/Furan, 3-ethyltetrahydro-
- 93716-29-1/Furan, 4-ethyltetrahydro-2-methyl-
- 93716-30-4/Furan, 3-ethyltetrahydro-2,5-dimethyl-
- 93716-31-5/Furan, 3-hexyltetrahydro-2,5-dimethyl-
- 93716-32-6/3-Furanhexanoic acid, tetrahydro-2,5-dimethyl-, methyl ester
- 93716-33-7/2H-Cyclopenta[b]furan, hexahydro-4-methyl-
- 93716-34-8/2H-Cyclopenta[b]furan-4-propanoic acid, hexahydro-
- 93716-35-9/2H-Cyclopenta[b]furan-4-acetic acid, hexahydro-
- 93716-36-0/Benzofuran, octahydro-4-methyl-
- 93716-37-1/Cyclopentene, 3-propoxy-
- 93716-52-0/Ethanedioic acid, bis(3-nitrophenyl) ester
- 93716-68-8/1,4-Phthalazinedione, 2,3-dihydro-2-(3-nitrophenyl)-
- 93716-83-7/4-Quinazolinamine, 6-bromo-2-phenyl-
- 93716-89-3/2-Propen-1-one, 3-(3-chlorophenyl)-1-(2-pyridinyl)-
- 93716-91-7/4H-1,3-Benzothiazin-4-one, 2-(4-chlorophenyl)-2,3-dihydro-
- 93717-59-0/2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1-phenyl-
- 93717-82-9/Propanedinitrile, [(3-ethyl-2(3H)-benzoxazolylidene)ethylidene]-
- 93717-92-1/1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2-aminophenyl)-
- 93718-00-4/1,3-Benzenediol, 4-[(6-methoxy-2-benzothiazolyl)azo]-
- 93718-66-2/Naphtho[1,2-c]furan-1,3-dione, 6,7,8,9-tetrahydro-6,6-dimethyl-
- 93718-73-1/Phenol, 4-(phenylmethyl)-, methanesulfonate
- 93721-14-3/Benzenemethanamine, N-(2,2-diethoxyethyl)-N-methyl-
- 93721-74-5/1,3,4-Thiadiazol-2-amine, N-(4-methylphenyl)-5-(2-nitrophenyl)-
- 93722-30-6/Benzeneacetonitrile, a-(3,3-diethoxypropyl)-