2-diazo-1-phenylethanone
Molecular Formula: C8 6 2 Molecular Weight: 146.149 g/mol
Cas Number: 3282-32-4 EINECS Number: n/aMDL Number: n/aInChIKey: ZSTBZBURMWJKSQ-UHFFFAOYAYSmiles: [N-]=[N+]=CC(=O)C1=CC=CC=C1
Synthesis and physical properties CAS 3282-32-4
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 6, p. 386, 1988
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-diazo-1-phenylethanone
3282-32-4
2-diazo-1-phenyl-ethanone
2-diazo-1-phenylethanon
2-diazo-1-phényléthanone
2-ジアゾ-1-フェニルエタノン
See other substances:
2-cyclohepten-1-one (1121-66-0) methyl 2-(1-cyanocyclohexyl)hydrazinecarboxylate methyl (E)-2-(1-cyanocyclohexyl)diazenecarboxylate N-cyclohexyl-2-cyclohexylideneethanimine 1-bromo-3-chloro-2,2-dimethoxypropane (22089-54-9) 3,3-dimethoxy-1-cyclopropene 2-cyclopropen-1-one (2961-80-0) methyl 1-cycloundecene-1-carboxylate cycloundecanone (878-13-7) decanal (112-31-2) 1,10-diazacyclooctadecane-2,9-dione 1,10-diazacyclooctadecane 2-diazopropane (2684-60-8) alpha-Bromophenylacetic acid (4870-65-9) 1,2-dibutylbenzene 2,6-ditert-butylbenzo-1,4-quinone (719-22-2) carbonic acid tert-butoxycarbonyloxycarbonyl tert-butyl ester Di-tert-butyl dicarbonate (24424-99-5) 1-chloro-1,2-cyclobutanedicarbonitrile 1-cyclobutene-1,2-dicarbonitrile (3716-97-0) 4,4a,9,9a-tetrahydro-1H-fluorene-2,3-dicarbonitrile Diethylaminosulfur trifluoride (38078-09-0) 2-isopropylidene-propanedioic acid diethyl ester (6802-75-1) diethyl 2-tert-butylmalonate (759-24-0) diethyl 2-oxoethylphosphonate (1606-75-3)
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Tags:
melting point of 2-diazo-1-phenylethanone - 3282-32-4 |
boiling point of 2-diazo-1-phenylethanone - 3282-32-4 |
density of 2-diazo-1-phenylethanone - 3282-32-4 |
refractive index of 2-diazo-1-phenylethanone - 3282-32-4
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