|
2-phenoxypropanenitrile |
Molecular Formula: |
C9H9NO |
Molecular Weight: |
147.177 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
MBVIMYRMRHPFKN-UHFFFAOYAJ |
Smiles: |
CC(OC1=CC=CC=C1)C#N |
 |
Synthesis Reference |
|
Tetrahedron, 51, p. 11573, 1995 DOI: 10.1016/0040-4020(95)00718-N
|
|
|
Synonym Chemical Name(s) |
|
2-phenoxy-propionitrile
2-phenoxypropionitrile
2-phenoxypropannitril
2-phénoxypropanenitrile
2-フェノキシプロパンニトリル
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Nitriles
|
Here you have an access to the other substances |
|
1-hydroxy-1-azaspiro[4.5]decan-2-one |
N-(2,6-difluorobenzoyl)-N'-phenylurea (57160-53-9) |
5-ethyl-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one |
2-azidocyclohexanone |
methyl 6-oxo-1-cyclohexen-1-ylcarbamate |
benzaldehyde oxime (932-90-1) |
phenyl-(4-prop-1-ynyl-phenyl)-methanone |
2-butanoyl-3-morpholin-4-yl-5-propylcyclopent-2-en-1-one |
(4-fluorophenyl)(2-thienyl)methanol |
2-(4-fluorobenzyl)thiophene (63877-96-3) |
6-tert-butylsulfanyl-2,2-dimethylhexan-3-ol |
(3E,5E)-1-chloro-1,1,2,2-tetrafluoro-3,5-dodecadiene |
methyl 2-(4-chlorophenoxy)propanoate |
ethyl 1-oxo-2-indanecarboxylate |
1-methoxy-4-penten-2-ol |
3-(2-nitrocyclopentyl)-3-buten-2-one |
1-(benzyloxy)-3-tetrahydro-2-furanyl-3-buten-2-one |
3-ethyl-4-hydroxy-1-methylquinolin-2-one |
4-hydroxy-1-methyl-3-phenethylquinolin-2-one |
3-benzyl-4-hydroxy-1-methylquinolin-2-one |
2,2-dichloro-2-phenyl-N-propylacetamide |
2,2-dichloro-N-phenylhexanamide |
2-bromo-2-chloro-N-(2-hydroxyethyl)-N-methylhexanamide |
4-vinyl-2-cyclohexen-1-one |
4-phenyl-2-cyclohexen-1-one |
|
|