3-oxobutan-2-yl nitrate

Names

[ CAS No. ]:
124855-10-3

[ Name ]:
3-oxobutan-2-yl nitrate

[Synonym ]:
3-(2-nitrooxy)-2-butanone
2-Butanone,3-(nitrooxy)
3-Nitroxy-2-butanone

Chemical & Physical Properties

[ Density]:
1.196g/cm3

[ Boiling Point ]:
172.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H7NO4

[ Molecular Weight ]:
133.10300

[ Flash Point ]:
78.2ºC

[ Exact Mass ]:
133.03800

[ PSA ]:
72.12000

[ LogP ]:
0.69540

[ Vapour Pressure ]:
1.33mmHg at 25°C

[ Index of Refraction ]:
1.423

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-butene
  • 2-butene

DownStream

Related Compounds

  • 3-oxobutan-2-yl 3,4,5-trimethoxybenzoate
  • 3-oxobutan-2-yl piperidine-1-carbodithioate
  • 3-oxobutan-2-yl N,N-diethylcarbamodithioate
  • 3-Oxobutan-2-yl dithiobenzoate
  • 3-oxobutan-2-yl 2-phenylacetate
  • 3-oxobutan-2-yl dipentan-3-yl phosphate
  • tert-butyl N-[3-amino-2-(2,3-dihydro-1H-inden-1-yl)propyl]carbamate
  • 1-(4-Bromo-3-methoxyphenyl)-2-fluoroethan-1-ol
  • tert-butyl N-[2-(4-hydroxy-2-methoxyphenyl)-1-oxopropan-2-yl]carbamate
  • 2-Nitro-5-(2,2,2-trifluoro-1-hydroxyethyl)phenol
  • 5-(3-bromoprop-1-en-2-yl)-1-methyl-1H-indole
  • 3-(2,3-Dimethoxyphenyl)-2-hydroxy-2-methylpropanoic acid
  • 4-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-1,3-oxazolidin-2-one
  • 3-{[4-chloro-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-methylbutanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4,4-dimethylpentanoic acid
  • tert-butyl N-[1-(ethylsulfanyl)-2-methyl-3-oxopropan-2-yl]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.