3-phenyl-2H-azirene-2-carbaldehyde
Molecular Formula: C9 H7 NO Molecular Weight: 145.161 g/mol
Cas Number: 42970-55-8
EINECS Number: n/a
MDL Number: n/a
InChIKey: OCRMMYPQBVFVJQ-UHFFFAOYAU Smiles: O=CC1N=C1C2=CC=CC=C2
Synthesis and physical properties CAS 42970-55-8
Synthesis Reference(s):
Journal of the American Chemical Society, 97, p. 4682, 1975 DOI: 10.1021/ja00849a034 Organic Syntheses, Coll. Vol. 6, p. 893, 1988
Physical Properties for CAS 42970-55-8:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-phenyl-2H-azirene-2-carbaldehyde
42970-55-8
3-phenyl-2H-azirine-2-carbaldehyde
3-phenyl-2H-azirin-2-carbaldehyd
3-phényl-2H-azirine-2-carbaldéhyde
3-フェニル-2H-アジリン-2-カルバルデヒド
Related compounds:
See other substances:
bicyclo[8.2.2]tetradeca-1(12),5,10,13-tetraene-4-carbonitrile
1-amino-3-hexanone
1,4-Benzoquinone dimethyl diacetal (15791-03-4)
3-bromo-1-propanol (627-18-9)
2-cyclohexylsulfanyl-ethanol (3778-81-2)
isopropylbenzene (98-82-8)
1-bromo-4-(phenylsulfonyl)benzene (23038-36-0)
4,7-dichloro-6-quinolinesulfonamide
3,9-dimethoxy-5,7-dihydro-6H-dibenzo[a,c]cyclohepten-6-one
4,4-dimethoxy-2,5-cyclohexadien-1-one
6-benzamido-2-chlorohexanoic acid (5107-15-3)
4,5-dimethyl-3,6-dihydro-2H-pyran-2-one
2-tert-butyl-3-oxoacrylonitrile
6-methylene-5-oxooctahydro-1-indolizinyl acetate
4H-pyran-4-carbaldehyde (52748-34-2)
1-phenyl-1,2-butanedione (3457-55-4)
Myrcene (123-35-3)
2-hept-2-ynyl-4-hydroxycyclopent-2-en-1-one
ethyl (6E)-6-(hydroxyimino)hexanoate
(2,2-dichloro-1-methylcyclopropyl)benzene (3591-42-2)
Cyclen (294-90-6)
ethyl 2-cyano-5-hexenoate
1-octene (111-66-0)
2-methyl-1,1'-biphenyl (643-58-3)
2,5-heptanedione (1703-51-1)
See more substances
Tags:
melting point of 3-phenyl-2H-azirene-2-carbaldehyde - 42970-55-8 |
boiling point of 3-phenyl-2H-azirene-2-carbaldehyde - 42970-55-8 |
density of 3-phenyl-2H-azirene-2-carbaldehyde - 42970-55-8 |
refractive index of 3-phenyl-2H-azirene-2-carbaldehyde - 42970-55-8
Browse by Journal: