1-Cyclopentyl-2-ethoxyethylen
Names
[ CAS No. ]:
51007-67-1
[ Name ]:
1-Cyclopentyl-2-ethoxyethylen
[Synonym ]:
Cyclopentylvinylethylether
Chemical & Physical Properties
[ Molecular Formula ]:
C9H16O
[ Molecular Weight ]:
140.22300
[ Exact Mass ]:
140.12000
[ PSA ]:
9.23000
[ LogP ]:
2.72680
Precursor & DownStream
Precursor
DownStream
-
4-Cyclopentyl-1H-pyrazole
-
4-cyclopentyl-1-(4-nitrophenyl)pyrazole
-
5-cyclopentyl-2-phenylpyrimidine
-
5-cyclopentylpyrimidin-2-amine
-
5-cyclopentyl-1H-pyrimidin-2-one
-
5-cyclopentyl-1H-pyrimidine-2-thione
-
6-cyclopentylpyrazolo[1,5-a]pyrimidine
-
3-cyclopentylpyrimido[1,2-b]indazole
Related Compounds
-
E-1-Cyclopentyl-2-ethoxyethylen
-
1-CYCLOPENTYL-2-PROPEN-1-OL
-
1-cyclopentyl-2-pyridin-2-ylethanone
-
1-cyclopentyl-2-nitroethanol
-
1-Cyclopentyl-2-ethyloct-1-en
-
1-Cyclopentyl-2-diazo-1-ethanone
-
1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)-2-(1H-pyrrol-1-yl)ethanone
-
(4-(1H-pyrrol-1-yl)phenyl)(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)methanone
-
(3,5-dimethylisoxazol-4-yl)(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)methanone
-
Sodium 2,2,3,3-tetrafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)propanoate
-
2-(2-methoxyanilino)-5-(2-methoxyphenyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
-
5-(1-Buten-1-yl)-4-methoxy-6-methyl-2H-pyran-2-one
-
2-(2-methoxyanilino)-5-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
-
2-(2,4-dichloroanilino)-5-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
-
2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
-
5-(4-hydroxy-6-methyl-2-oxopyran-3-yl)-2-(4-phenoxyanilino)-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
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