4-phenyl-5-chloro-2-cyclopentenone

Names

[ CAS No. ]:
110456-76-3

[ Name ]:
4-phenyl-5-chloro-2-cyclopentenone

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₉ClO

[ Molecular Weight ]:
192.64200

[ Exact Mass ]:
192.03400

[ PSA ]:
17.07000

[ LogP ]:
2.51650

Precursor & DownStream

Precursor

DownStream

Related Compounds

(E)-but-2-enedioic acid,(3Z)-3-(8-chloro-4-phenyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)-N,N-dimethylpropan-1-amine
4,5-dimethyl-5-chloro-2-cyclopentenone
(Z)-3-[5-chloro-2-[2-(dipropan-2-ylamino)ethoxy]phenoxy]-4-phenyl-but- 3-en-2-one, 2,3-dihydroxybutanedioic acid
trans-4,5-dimethyl-5-chloro-2-cyclopentenone
trans-4-phenyl-5-methyl-2-cyclopentenone
4-[4-(bromomethyl)phenyl]-5-chloro-2-phenyltriazole
N-(octahydrobenzo[b][1,4]dioxin-6-yl)-1-phenylmethanesulfonamide
(1S)-3-amino-1-[4-(methylsulfanyl)phenyl]propan-1-ol
Benzenemethanamine, I+/--cyclopropyl-4-(1,1-dimethylethyl)-2-methyl-, (I+/-R)-
3',4'-dichloro-N-(octahydrobenzo[b][1,4]dioxin-6-yl)-[1,1'-biphenyl]-4-sulfonamide
N-(octahydrobenzo[b][1,4]dioxin-6-yl)-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-sulfonamide
N-(octahydrobenzo[b][1,4]dioxin-6-yl)-2-(trifluoromethyl)benzenesulfonamide
N-(octahydrobenzo[b][1,4]dioxin-6-yl)-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
1-methyl-N-(octahydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-sulfonamide
(R)-1-(4-Methoxypyridin-2-yl)ethan-1-amine
N-(octahydrobenzo[b][1,4]dioxin-6-yl)-4-(1H-pyrazol-1-yl)benzenesulfonamide

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