4-(3-methyl-1,3-oxazolidin-2-yl)benzonitrile

Names

[ CAS No. ]:
83522-09-2

[ Name ]:
4-(3-methyl-1,3-oxazolidin-2-yl)benzonitrile

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
312.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Flash Point ]:
142.6ºC

[ Exact Mass ]:
188.09500

[ PSA ]:
36.26000

[ LogP ]:
1.45678

[ Index of Refraction ]:
1.58

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylaminoethanol
  • 4-Cyanobenzaldehyde

DownStream


Related Compounds

  • butyl N-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]carbamate
  • ethyl N-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]carbamate
  • methyl N-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]carbamate
  • N,N-diethyl-4-(3-methyl-1,3-oxazolidin-2-yl)aniline
  • propan-2-yl N-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]carbamate
  • 2-(p-(Dimethylamino)phenyl)-3-methyloxazolidine
  • 2-[2-Chloro-4-[(4-isopropylphenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (1R,5S)-8-((3-fluoro-4-methoxyphenyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((3-chloro-4-methylphenyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
  • 3-[Methyl-(5-methylthiophen-2-yl)amino]pyridine-4-carboxylic acid
  • (1R,5S)-3-methoxy-8-((1-methyl-1H-imidazol-4-yl)sulfonyl)-8-azabicyclo[3.2.1]octane
  • 3-Bromo-5-iodo-4-methoxybenzaldehyde
  • 9H-Pyrimido(4,5-b)indole, 9-(2-(4-morpholinyl)ethyl)-2,4-di-1-pyrrolidinyl-, hydrochloride, hydrate (2:2:1)
  • methyl (4-(((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)phenyl)carbamate
  • 2-[5-chloro-2-(2-methyl-1-oxopropyl)phenoxy]Acetic acid
  • Tert-butyl (7-aminoheptyl)(methyl)carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.