Benzenamine, 3-[(1-phenyl-1H-tetrazol-5-yl)oxy]-(97209-52-4)
- Name: Benzenamine, 3-[(1-phenyl-1H-tetrazol-5-yl)oxy]-
- Synonyms:
- Molecular Formula:C13H11N5O
- Molecular Weight:253.263
- CAS Registry Number:97209-52-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 97207-23-3/4H-1-Benzopyran-4-one, 2-(2,3-dimethoxyphenyl)-2,3-dihydro-
- 97207-34-6/L-Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-N-hydroxy-
- 97207-46-0/2(1H)-Naphthalenone, 3,4,4a,5,6,8a-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-
- 97207-48-2/3H-Indol-3-one, 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1-ethyl-1,2-dihydro-
- 97207-49-3/2H-Indol-2-one, 3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1-ethyl-1,3-dihydro-
- 97208-36-1/Benzoic acid, 4-[[(4-methoxyphenyl)methylene]amino]-, (E)-
- 97208-37-2/Benzoic acid, 4-[[(4-propoxyphenyl)methylene]amino]-, (E)-
- 97208-38-3/Benzoic acid, 4-[[(4-butoxyphenyl)methylene]amino]-, (E)-
- 97208-39-4/Benzoic acid, 4-[[[4-(heptyloxy)phenyl]methylene]amino]-, (E)-
- 97208-41-8/4H-1-Benzopyran-4-one, 2-(1-hydroxyethyl)-
- 97208-44-1/Benzenamine, 4-methyl-N-[[4-(pentyloxy)phenyl]methylene]-, (E)-
- 97209-10-4/4(1H)-Pyrimidinone, 2-(2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-5,6-dimethyl-
- 97209-11-5/4(1H)-Pyrimidinone, 2-(2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-5-methyl-6-ethyl-
- 97209-12-6/4(1H)-Pyrimidinone, 5-butyl-2-(2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-6-methyl-
- 97209-47-7/1H-Tetrazole, 1-phenyl-5-[4-(trifluoromethyl)phenoxy]-
- 97209-48-8/1H-Tetrazole, 5-(2-methylphenoxy)-1-phenyl-
- 97209-49-9/Benzonitrile, 3-[(1-phenyl-1H-tetrazol-5-yl)oxy]-
- 97209-50-2/1H-Tetrazole, 5-(3-methylphenoxy)-1-phenyl-
- 97209-51-3/1H-Tetrazole, 1-phenyl-5-[3-(trifluoromethyl)phenoxy]-
- 97209-52-4/Benzenamine, 3-[(1-phenyl-1H-tetrazol-5-yl)oxy]-
- 97210-69-0/Propane, 1,3-dichloro-2-(1,1-dimethoxyethoxy)-
- 972-11-2/(2-Naphtyl)tributylstannane
- 97211-21-7/2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-[(3-nitrophenyl)imino]-
- 97211-22-8/Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2,4,6-trinitro-2,4-cyclohexadien-1-yl)-, ion(1-), sodium
- 97211-23-9/Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2,4-dinitro-2,4-cyclohexadien-1-yl)-, ion(1-), sodium
- 97211-28-4/Heptanoic acid, 2-hydroxy-, methyl ester, (S)-
- 97211-47-7/Octanal, 7-fluoro-6-iodo-3,7-dimethyl-
- 97211-54-6/Cycloheptanol, 2-fluoro-
- 97211-55-7/1-Dodecene, 2-fluoro-
- 97211-56-8/Dodecane, 2,2-difluoro-1-iodo-