1H-Tetrazole, 1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)ethenyl]-(66655-50-3)
- Name: 1H-Tetrazole, 1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C15H10Cl2N4
- Molecular Weight:317.177
- CAS Registry Number:66655-50-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66648-67-7/13-Tritriacontene, (13Z)-
- 66649-67-0/1H-Azepine-1-carbothioic acid, hexahydro-, S-(2,3-dichloro-2-propenyl) ester
- 66650-28-0/Benzamide, 4-ethoxy-N-hydroxy-N-phenyl-
- 66650-29-1/Benzamide, 4-ethoxy-N-hydroxy-N-(3-methylphenyl)-
- 66650-30-4/Benzamide, 4-ethoxy-N-hydroxy-N-(4-methylphenyl)-
- 66650-31-5/Benzamide, N-hydroxy-4-iodo-N-phenyl-
- 66650-32-6/Benzamide, N-hydroxy-4-iodo-N-(3-methylphenyl)-
- 66650-33-7/Benzamide, N-hydroxy-4-iodo-N-(4-methylphenyl)-
- 66650-34-8/Pyridine, 4-methyl-2,6-bis(1-methylethyl)-
- 66653-06-3/Pyrrolo[1,2-c]pyrimidin-1(2H)-one, 3-methyl-6-phenyl-
- 66653-09-6/2(1H)-Pyrimidinone, 4,6-dimethyl-1-(2-oxo-2-phenylethyl)-
- 66655-46-7/1H-Tetrazole, 1-phenyl-5-(2-phenylethenyl)-
- 66655-47-8/1H-Tetrazole, 5-[2-(4-chlorophenyl)ethenyl]-1-phenyl-
- 66655-48-9/Benzenamine, N,N-dimethyl-4-[2-(1-phenyl-1H-tetrazol-5-yl)ethenyl]-
- 6665-54-9/2,4-Pentadien-1-one, 1-(2,4-dimethoxyphenyl)-5-phenyl-
- 66655-49-0/1H-Tetrazole, 1-(4-chlorophenyl)-5-(2-phenylethenyl)-
- 66655-50-3/1H-Tetrazole, 1-(4-chlorophenyl)-5-[2-(4-chlorophenyl)ethenyl]-
- 66655-51-4/Benzenamine, 4-[2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]ethenyl]-N,N-dimethyl-
- 66655-52-5/1H-Tetrazole, 1-(4-methoxyphenyl)-5-(2-phenylethenyl)-
- 66655-53-6/1H-Tetrazole, 5-[2-(4-chlorophenyl)ethenyl]-1-(4-methoxyphenyl)-
- 66656-29-9/Phosphorane, pentaiodo-
- 66657-85-0/Benzoyl chloride, 2-(2-propenyl)-
- 66657-91-8/1-BUT-3-ENYL-2-VINYL-BENZENE
- 66658-02-4/Acetic acid, (1,3-dihydro-2H-inden-2-ylidene)-, methyl ester
- 66659-18-5/2,5-Pyrrolidinedione, 1-(2-phenylethenyl)-
- 66659-55-0/Ethanone, 2-bromo-1,2-bis(4-fluorophenyl)-
- 66660-63-7/Cyclopentanone, 2-(phenylmethylene)-, oxime
- 66660-64-8/Cycloheptanone, 2-(phenylmethylene)-, oxime
- 66662-22-4/Octanal, 4-oxo-
- 66664-08-2/Hexanoic acid, pentahydroxy-