3-Azidocyclopent-2-enone(53102-15-1)
- Name: 3-Azidocyclopent-2-enone
- Synonyms:3-Azidocyclopent-2-enone;3-Azido-2-cyclopenten-1-one;SCHEMBL16322317;NKEYBDFVYICDTG-UHFFFAOYSA-N;DTXSID301310578;53102-15-1
- Molecular Formula:C5H5N3O
- Molecular Weight:123.11
- CAS Registry Number:53102-15-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 39716-03-5/2-Propen-1-yl 3-chloro-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-carboxylate
- 2349374-79-2/2-Hydroxy-4-methylphenyl hydrogen sulfate
- 1998579-64-8/(2R)-2-{[(benzyloxy)carbonyl]amino}-3-cyclopropylpropanoic acid
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- 79071-18-4/2-(Benzothiazol-2-ylthio)-2-phenylacetic acid methyl ester
- 79538-49-1/4-Butyl-2,3,5,6-tetrafluorobenzenemethanol
- 85591-41-9/2-Methoxy-4-methyl-5-(methylthio)benzoic acid
- 1000536-18-4/2-(5-Methoxypyridin-3-YL)acetonitrile
- 1378951-96-2/7-Hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- 62126-81-2/1-Fluorotetracosane
- 1379369-87-5/1H-1,2,4-Triazole, 5-(4-iodophenyl)-
- 1120-22-5/7-Ethoxyheptanal
- 276688-76-7/1H-Indole-3-carboxylic acid, 7-bromo-1-methyl-, methyl ester
- 1250481-24-3/Ethyl(methyl)(pyrrolidin-3-ylmethyl)amine
- 155827-67-1/2-Ethyl-4-fluoro-2,3-dihydro-1H-inden-1-one
- 199328-32-0/1,3-Dihydro-3-[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-6-phenyl-2H-indol-2-one
- 126146-14-3/Butanoic acid, 2-[(2,3-dichlorophenyl)methylene]-3-oxo-, 2-methoxy-2-phenylethyl ester, (S)-
- 160775-17-7/4-(N,N-dimethylsulphamoyl)-2-trifluoromethylbenzoic acid
- 53102-15-1/3-Azidocyclopent-2-enone
- 72182-47-9/Ecgonine N-oxide
- 26879-52-7/1,2-Dichloro-2-pentene
- 94356-20-4/2,6-Digalloyl-D-glucose
- 1268521-79-4/3-iodo-4-methyl-1H-pyrazolo[3,4-b]pyridine
- 2295699-33-9/4-Propyloxazole
- 177359-99-8/Methyl 5-bromo-6-methoxy-1-methyl-1H-indole-3-carboxylate
- 217661-29-5/2-[2-(4-Fluorophenyl)ethenyl]-5-fluorobenzonitrile
- 1421927-65-2/Heptatriacontanal
- 109425-57-2/2-(2,2-Dimethyl-5-oxo-1-imidazolidineacetamido)acetamide
- 100058-63-7/4-Methyl-5-(2,4-pentadien-1-yl)-1,3-cyclopentanedione