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
  • 3-(1-Ethoxyethyl)-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole
  • 3-(Methoxymethyl)-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole
  • tert-butyl 2-[4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]acetate
  • tert-butyl 2-(4-acetyl-1H-1,2,3-triazol-1-yl)acetate
  • 3-(Azetidin-3-yl)-1lambda6-thietane-1,1-dione
  • 5-Chloro-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • [(Chlorosulfonyl)imino]diethyl-lambda6-sulfanone
  • (2S,3S)-1-ethyl-5-oxo-2-(pyridin-3-yl)pyrrolidine-3-carboxylic acid
  • tert-butyl N-[2-(aminomethyl)adamantan-2-yl]carbamate
  • [(Chlorosulfonyl)imino](ethyl)methyl-lambda6-sulfanone
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.