1H-Tetrachlor-pentadien-(1,3)-saeure-(5)

Names

[ CAS No. ]:
5659-37-0

[ Name ]:
1H-Tetrachlor-pentadien-(1,3)-saeure-(5)

Chemical & Physical Properties

[ Molecular Formula ]:
C₅H₂Cl₄O₂

[ Molecular Weight ]:
235.88000

[ Exact Mass ]:
233.88100

[ PSA ]:
37.30000

[ LogP ]:
3.07920

Precursor & DownStream

Precursor

DownStream

Related Compounds

(2Z)-2,3,4,5,5-pentachloropenta-2,4-dienoic acid
1,2,3,4-Tetrachlor-1-brom-pentadien-(1,3)-saeure-(5)-anilid
Tetrachlor-1-phenyl-pentadien-1,3-saeure-5-chlorid
perchloro-2,4-pentadienoyl chloride
6-(didodecylamino)-1H-1,3,5-triazine-2,4-dithione
6-(dicyclohexylamino)-1H-1,3,5-triazine-2,4-dithione
(E)-2-((1,5-dimethyl-1H-pyrazol-4-yl)methylene)-7-methyl-5-(5-methylfuran-2-yl)-3-oxo-N-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxamide
5-Methyl-2-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyridinium
(2S)-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]-2-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]hexanamide
ethyl 6-amino-5,7,7-tricyano-8-(4-isopropoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
2-acetyl-6-amino-8-(3-methoxy-4-propoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
2-amino-4,6-diphenyl-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
2-amino-6-tert-butyl-4-(3,4-diethoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
2-amino-6-tert-butyl-4-(3-ethoxy-4-propoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
ethyl (8S,8aR)-6-amino-5,7,7-tricyano-8-(3-ethoxy-4-propoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
2-amino-4-(3-ethoxy-4-isopropoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile

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