2-(4-hydroxyphenoxy)propanenitrile
Molecular Formula: C9 9 2 Molecular Weight: 163.176 g/mol
Cas Number: 343866-65-9 EINECS Number: n/aMDL Number: MFCD11035902 InChIKey: XRUJCYZNRFJMBR-UHFFFAOYALSmiles: CC(OC1=CC=C(O)C=C1)C#N
Synthesis and physical properties CAS 343866-65-9
Synthesis Reference(s):
Journal of Medicinal Chemistry, 44, p. 1758, 2001 DOI: 10.1021/jm0005149
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(4-hydroxyphenoxy)propanenitrile
343866-65-9
2-(4-hydroxy-phenoxy)-propionitrile
2-(4-hydroxyphenoxy)propionitrile
2-(4-hydroxyphenoxy)propannitril
2-(4-hydroxyphénoxy)propanenitrile
2-(4-ヒドロキシフェノキシ)プロパンニトリル
Related compounds:
See other substances:
4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine 4-(5-fluoro-1,3-benzothiazol-2-yl)phenylamine 5-chloro-2-quinoxalinol 2,5-dichloroquinoxaline 8-chloro-2-quinoxalinol 2,8-dichloroquinoxaline 2-chloro-7-methylquinoxaline 2-chloro-7-methoxyquinoxaline 7-iodo-2-quinoxalinol 2-chloro-7-iodoquinoxaline 2-chloro-6-nitroquinoxaline (6272-25-9) 7-chloro-8-methoxy-2-quinoxalinol 2-amino-6-chloro-3,5-pyridinedicarbonitrile (51768-01-5) 6-iodo-2,4-quinazolinediamine (132131-20-5) ethyl 4-amino-5-fluoro-2-methyl-3-quinolinecarboxylate ethyl 4-amino-2-methyl-3-quinolinecarboxylate (4-amino-2-methyl-3-quinolinyl)methanol (4-amino-5-chloro-2-methyl-3-quinolinyl)methanol 5-bromo-1,1,1-trifluoro-2-pentanone 2,2,2-trifluoro-1-(3-methylphenyl)ethanone (1736-06-7) 1-[3-(bromomethyl)phenyl]-2,2,2-trifluoroethanone 4-bromo-5,8-dimethoxyquinoline 5,8-dimethoxy-4-nitroquinoline 4-nitro-5,8-quinolinedione 5,8-dimethoxy-4-quinolinamine
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Tags:
melting point of 2-(4-hydroxyphenoxy)propanenitrile - 343866-65-9 |
boiling point of 2-(4-hydroxyphenoxy)propanenitrile - 343866-65-9 |
density of 2-(4-hydroxyphenoxy)propanenitrile - 343866-65-9 |
refractive index of 2-(4-hydroxyphenoxy)propanenitrile - 343866-65-9
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