1H-1,2,4-Triazole-3-diazonium, 5-phenyl-(46182-45-0)
- Name: 1H-1,2,4-Triazole-3-diazonium, 5-phenyl-
- Synonyms:
- Molecular Formula:C8H6N5
- Molecular Weight:172.169
- CAS Registry Number:46182-45-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 461683-27-2/2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]-
- 461694-83-7/(2-Amino-6-methoxyphenyl)(phenyl)methanone
- 46169-71-5/1H-Indole, 1-(3-butenyl)-
- 461717-41-9/2-Propen-1-one, 1-(2-benzofuranyl)-3-(2-chlorophenyl)-
- 461-73-4/Acetic acid, 2,2,2-trifluoro-, 1,1-diMethylpropyl ester
- 4617-61-2/Methyl, (1-methoxyethoxy)-
- 46176-91-4/Methanone, cyclopropyl(3,4-diaminophenyl)-
- 46179-98-0/Piperidine, 1-(3-methylcyclohexyl)-
- 461-80-3/Benzene, 1-chloro-4-(chlorodifluoromethoxy)-
- 46182-45-0/1H-1,2,4-Triazole-3-diazonium, 5-phenyl-
- 46183-30-6/3-Pyrazolidinamine, 1-(4-aminophenyl)-
- 46183-54-4/Thiopyrylium, 4-(4-aminophenyl)-
- 4618-41-1/N-[(3-Aminophenyl)sulfonyl]-N'-butylurea
- 46187-50-2/2,4(1H,3H)-Pyrimidinedione, 1-(3-aminopropyl)-5-methyl-
- 46187-80-8/Hydrazinium, 1,1,1-trimethyl-2-(1-phenylethylidene)-
- 46187-93-3/Stannane, trimethyl[(phenylsulfinyl)oxy]-
- 46188-75-4/Benzene, 1-(butylsulfinyl)-4-chloro-
- 46188-84-5/Ethanone, 1-(4-methoxyphenyl)-2-(methylthio)-
- 46189-22-4/Benzenediazonium, 4-[(2-hydroxyethyl)methylamino]-
- 46189-75-7/3-Pyridinecarboxylic acid, 2-(aminoiminomethyl)hydrazide
- 4619-49-2/Phthalic acid hydrogen 1-(o-methylbenzyl) ester
- 46196-42-3/Cyclohexanol, 2-[(diethylamino)methyl]-, trans-
- 4619-84-5/Phenol, 2-[(methylthio)methyl]-4-nitro-
- 4620-54-6/1-Phenyl-3-piperidino-2-buten-1-one
- 462059-44-5/Pyrrolo[1,2-a]pyrazinium, 1-ethyl-2,3-dimethyl-, iodide
- 462059-57-0/3-Furancarboxylic acid, tetrahydro-5-methyl-5-[(1R)-4-methyl-3-cyclohexen-1-yl]-2-oxo-
- 462060-09-9/1,4-Benzenediamine, N-ethyl-2,3-dimethyl-, sulfate (1:1)
- 46206-24-0/Piperazine, 1,4-diacetyl-2-methyl-
- 462058-43-1/Aluminum copper scandium zinc oxide
- 461702-34-1/Benzoic acid, 4-chloro-2-nitro-, compd. with phenyl-4-pyridinylmethanone (1:1)