Benzenamine, N-[(2E)-3-phenyl-2-propenylidene]-(52944-37-3)
- Name: Benzenamine, N-[(2E)-3-phenyl-2-propenylidene]-
- Synonyms:
- Molecular Formula:C15H13N
- Molecular Weight:207.275
- CAS Registry Number:52944-37-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 52939-10-3/2-Cyclohexen-1-ol, 4-(phenylthio)-, 4-nitrobenzoate, trans-
- 52939-12-5/(+)-4-[(R)-2-Hydroxy-3-methoxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one
- 52939-94-3/2-Propen-1-one, 1,3-diphenyl-, oxime, (E,E)-
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- 52940-67-7/Guanosine 5'-(tetrahydrogen triphosphate), 1-methyl-
- 52940-99-5/1,3,2,4-Diazadiphosphete, 2,2,4,4-tetrafluoro-2,2,4,4-tetrahydro-
- 52941-03-4/1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-
- 52941-12-5/1H-Imidazo[4,5-b]quinoxalinium,2-[3-(1,3-diethyl-1,3-dihydro-2H-imidazo[4,5-b]quinoxalin-2-ylidene)-1-propynyl]-1,3-diethyl-, perchlorate
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- 52942-47-9/4H-1,3-Benzoxazin-4-one, 2,3-dihydro-2-propyl-
- 52943-23-4/CHEMBRDG-BB 7228272
- 52943-44-9/1H-Benzimidazolium, 1-(2-ethoxy-2-oxoethyl)-3-methyl-, bromide
- 52943-45-0/1H-Benzimidazolium, 1-(2-methoxy-2-oxoethyl)-3-(phenylmethyl)-, bromide
- 52943-85-8/1H-Pyrazol-5-amine, 3-methyl-4-nitroso-1-phenyl-
- 52943-88-1/CHEMBRDG-BB 4023569
- 529442-41-9/Carbamodithioic acid, diethyl-, iron salt
- 52944-36-2/Benzenamine, 4-chloro-N-[(2E)-3-phenyl-2-propenylidene]-
- 52944-37-3/Benzenamine, N-[(2E)-3-phenyl-2-propenylidene]-
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- 52944-54-4/1H-Pyrazole, 4-nitro-1-(4-nitrophenyl)-
- 52944-89-5/Phenol, 2-[(hexylimino)methyl]-
- 52944-93-1/Phosphonic acid, (aminophenylmethyl)-, monopropyl ester
- 52944-95-3/Carbamic acid, [(hydroxypropoxyphosphinyl)phenylmethyl]-, phenylmethyl ester
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- 52945-87-6/2(5H)-Furanone, 5-ethyl-4-methyl-
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- 52946-59-5/2-Pyrrolidinone, 1-(6-aminohexyl)-3-hexyl-5-methyl-