3-(7-Chloroquinolin-2-yl)prop-2-enoic acid(59394-19-3)
- Name: 3-(7-Chloroquinolin-2-yl)prop-2-enoic acid
- Synonyms:3-(7-chloroquinolin-2-yl)prop-2-enoic acid;59394-19-3;(2E)-3-(7-CHLOROQUINOLIN-2-YL)PROP-2-ENOIC ACID;(E)-3-(7-chloroquinolin-2-yl)prop-2-enoic acid;3-(7-chloroquinolin-2-yl)acrylic acid;AKOS000126876;3-(7-chloroquinolin-2-yl)prop-2-enoicacid;CS-0253278;EN300-30598;EN300-637390;Z2888817023
- Molecular Formula:C12H8ClNO2
- Molecular Weight:233.65
- CAS Registry Number:59394-19-3
- EINECS:958-964-1
- Melting Point:
- Water Solubility:
Other Product
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- 60478-26-4/[1,3,4]Thiadiazolo[3,2-a]quinolin-10-ium, 2-thioxo-, inner salt
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- 59988-65-7/N-[2-Methoxy-4-[(propylsulfonyl)amino]phenyl]butanamide
- 59394-19-3/3-(7-Chloroquinolin-2-yl)prop-2-enoic acid
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- 687608-88-4/6-(aminomethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
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- 62921-43-1/6-Methoxyphenanthro[9,10-d]oxazole
- 380607-14-7/(2E)-3-(3-Bromo-4-methylphenyl)prop-2-enoic acid
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