(E)-2-fluoro-N-(phenylmethylene)benzenamine(164362-53-2)
- Name: (E)-2-fluoro-N-(phenylmethylene)benzenamine
- Synonyms:(E)-2-fluoro-N-(phenylmethylene)benzenamine
- Molecular Formula:
- Molecular Weight:199.228
- CAS Registry Number:164362-53-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1244055-98-8/4-(4-chlorophenyl)-5H-[1,2,3]-oxathiazole-2,2-dioxide
- 1239264-11-9/2-methyl-4-[4-(1-methylethoxy)phenyl]-6-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-7-propyl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one potassium salt
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- 83647-39-6/2-(3-Bromo-2-methyl-6-nitro-benzylamino)-propionic acid ethyl ester
- 80751-52-6/2-furoyl N-hydroxysuccinimide ester
- 1246034-26-3/N-{2-chloro-6-[difluoro(4-fluorophenyl)methyl]-4-pyrimidinyl}-6-(ethyloxy)-1,3-benzothiazol-2-amine
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- 164362-53-2/(E)-2-fluoro-N-(phenylmethylene)benzenamine
- 1393736-10-1/C26H24F3N3O2
- 213128-17-7/N-Benzhydrylidene-2-methyl-benzamide
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- 119951-37-0/2-allyloxymethyl-4-benzyloxybutan-1-ol
- 335257-38-0/{2',4'-difluoro-3-[3-oxo-3-(3-[1,2,3]triazol-1-yl-phenyl)-propionylamino]-biphenyl-4-yl}-carbamic acid tert.-butyl ester
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- 306768-21-8/Acetic acid (2R,3S,4R,5R,6R)-3-acetoxy-5-(tert-butyl-dimethyl-silanyloxy)-6-methyl-2-phenylsulfanyl-tetrahydro-pyran-4-yl ester