1,3-Propanedione, 2-diazo-1-(4-nitrophenyl)-3-phenyl-(13494-48-9)
- Name: 1,3-Propanedione, 2-diazo-1-(4-nitrophenyl)-3-phenyl-
- Synonyms:
- Molecular Formula:C15H9N3O4
- Molecular Weight:295.254
- CAS Registry Number:13494-48-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134937-36-3/Butanoic acid, 3-methyl-2-[[4-(1-methylethyl)phenyl]sulfonyl]-
- 134937-37-4/Cyclohexanecarboxylic acid, 1-[(4-methoxyphenyl)sulfonyl]-
- 134937-38-5/Cyclopentanecarboxylic acid, 1-[(4-methylphenyl)sulfonyl]-
- 134937-39-6/Cyclopentanecarboxylic acid, 1-[(4-methoxyphenyl)sulfonyl]-
- 13493-74-8/4-Cinnolinamine, 6-nitro-
- 134937-48-7/Ethanone, 1-(5-methyl-3-phenyl-2-furanyl)-
- 134937-50-1/2-Propen-1-one, 1-(3,5-dimethyl-2-furanyl)-3-(4-methylphenyl)-, (E)-
- 134938-28-6/2-Propyn-1-one, 1-phenyl-3-(triethylstannyl)-
- 134938-30-0/Stannane, triethyl[[(4-methylphenyl)sulfonyl]ethynyl]-
- 134939-24-5/1H-Pyrrole-2,5-dione, 1-(4-bromophenyl)-3-methyl-
- 13493-97-5/Formic acid furfuryl ester
- 134940-59-3/3H-[1,2,4]Oxadiazolo[4,3-c]pyrimidine, 5,6,7,8-tetrahydro-3,5-diphenyl-, cis-
- 134940-60-6/3H-[1,2,4]Oxadiazolo[4,3-c]pyrimidine, 3,5-bis(2-chlorophenyl)-5,6,7,8-tetrahydro-, cis-
- 134940-61-7/3H-[1,2,4]Oxadiazolo[4,3-c]pyrimidine, 3,5-bis(4-chlorophenyl)-5,6,7,8-tetrahydro-, cis-
- 134940-62-8/3H-[1,2,4]Oxadiazolo[4,3-c]pyrimidine, 5,6,7,8-tetrahydro-3,5-bis(4-methoxyphenyl)-, cis-
- 134940-67-3/Benzenemethanol, 3,4-dibromo-a-methyl-
- 13494-15-0/Butanedioic acid, iron(3+) salt (3:2)
- 13494-38-7/Methanone, (1,4-dioxido-3-phenyl-2-quinoxalinyl)phenyl-
- 13494-45-6/Pyrrolidinium, 1-(3-chloro-5,5-dimethyl-2-cyclohexen-1-ylidene)-,perchlorate
- 13494-48-9/1,3-Propanedione, 2-diazo-1-(4-nitrophenyl)-3-phenyl-
- 134947-27-6/1H-Pyrazole, 1-(3-nitrophenyl)-3,5-bis(trifluoromethyl)-
- 134948-24-6/Ethanimidothioic acid, N-phenyl-2-(trimethylsilyl)-, methyl ester
- 13494-86-5/Bromic acid, praseodymium(3+) salt, nonahydrate
- 134948-96-2/Isoquinoline, 1-(2-methoxyphenyl)-
- 134948-99-5/Isoquinoline, 1-(3-methoxyphenyl)-
- 134949-75-0/4-(4-bromophenyl)-2-methyl-1(2H)-phthalazinone
- 134950-46-2/Phosphonic acid, [2-(4-chlorophenyl)-1-(methylthio)-2-oxoethyl]-, diethyl ester
- 134950-53-1/Acetic acid, (triethylsilyl)-, hexyl ester
- 134950-54-2/Silane, triethyl[[1-(hexyloxy)ethenyl]oxy]-
- 134950-94-0/Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-N-[3-[[4-[(3-aminopropyl)amino] butyl]amino]propyl]-, (2S)-