Ethanone, 1-cyclopropyl-2-diazo-(28488-91-7)
- Name: Ethanone, 1-cyclopropyl-2-diazo-
- Synonyms:
- Molecular Formula:C5H6N2O
- Molecular Weight:110.115
- CAS Registry Number:28488-91-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 2848-04-6/Acetic acid, 2,2'-(phenylarsinidene)bis-
- 28482-04-4/4-Nonenoic acid
- 28482-45-3/1-Pentanol, antimony(3+) salt
- 28482-71-5/Carbamic acid, (methoxymethyl)-, methyl ester
- 28483-54-7/Ethanone, 1-phenyl-2-(trimethylstannyl)-
- 28483-60-5/Stannane, tributyl[(1-methylethenyl)oxy]-
- 28483-61-6/Stannane, trimethyl[(1-phenylethenyl)oxy]-
- 28484-77-7/Benzenemethanol, 4-[(6-amino-9H-purin-9-yl)methyl]-
- 28485-26-9/1H-Imidazo[4,5-b]quinoxalinium, 1,3-diethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-
- 28485-90-7/1H-Pyrrole-3-acetic acid, 4-(ethoxycarbonyl)-2,3-dihydro-1,5-dimethyl-2-oxo-
- 28486-04-6/1H-Pyrrole-3,4-dicarboxylic acid, 1-methyl-2-phenyl-5-(2-thienyl)-, dimethyl ester
- 28486-16-0/1H-Pyrrole-3-carboxylic acid, 1,2-dimethyl-4,5-diphenyl-, ethyl ester
- 28488-36-0/Tripropionic acid gadolinium salt
- 28488-38-2/Propanoic acid, dysprosium(3+) salt
- 28488-39-3/Propanoic acid, holmium(3+) salt
- 28488-40-6/Propanoic acid, erbium(3+) salt
- 28488-41-7/Propanoic acid, ytterbium(3+) salt
- 28488-42-8/Propanoic acid, lutetium(3+) salt
- 28488-44-0/Benzoic acid, 2-hydroxy-5-propyl-
- 28488-91-7/Ethanone, 1-cyclopropyl-2-diazo-
- 28489-43-2/2-Pyridinamine, N,N-diethyl-6-methyl-5-nitro-
- 28490-67-7/Benzamide, 2-[(1-methyl-3-pyrrolidinyl)oxy]-
- 2849-15-2/1,2-Ethanediamine, N,N'-bis(4-bromophenyl)-1,2-diphenyl-
- 28491-59-0/3-Pyridinecarboxamide, 2-amino-1,6-dihydro-4-methyl-6-oxo-
- 28491-63-6/3H-Pyrazolo[3,4-b]pyridin-3-one, 1,2-dihydro-6-methyl-
- 28492-49-1/Benzenemethanol, 3-[(6-amino-9H-purin-9-yl)methyl]-
- 28494-66-8/1H-Pyrazole-1-carboxamide, 3,5-dimethyl-4-[(3-nitrophenyl)azo]-
- 28494-67-9/1H-Pyrazole-1-carboxamide, 3,5-dimethyl-4-[(4-nitrophenyl)azo]-
- 28494-69-1/1H-Pyrazole-1-carboxamide, 4-[(4-chlorophenyl)azo]-3,5-dimethyl-
- 28494-71-5/1H-Pyrazole-1-carboxamide, 3,5-dimethyl-4-[(4-methylphenyl)azo]-