2-Pentanone, 4-(ethylimino)- (6CI,7CI,9CI)

Suppliers

Names

[ CAS No. ]:
58308-11-5

[ Name ]:
2-Pentanone, 4-(ethylimino)- (6CI,7CI,9CI)

[Synonym ]:
2-Pentanone, 4-(ethylimino)-, (4E)-
(4E)-4-(Ethylimino)-2-pentanone

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
182.1±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H13NO

[ Molecular Weight ]:
127.184

[ Flash Point ]:
65.9±28.0 °C

[ Exact Mass ]:
127.099716

[ LogP ]:
2.29

[ Vapour Pressure ]:
0.8±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.442

Related Compounds

  • 2-Pentanone, 3-nitro- (6CI,7CI,9CI)
  • 2-Pentanone, 5-hydroxy-3-mercapto- (6CI,7CI,9CI)
  • 2-Penten-2-ol, 4-(ethylimino)- (7CI,9CI)
  • Glycine,N-[N-[N-(2,4-dinitrophenyl)glycyl]glycyl]- (6CI,7CI,9CI)
  • 1-Piperazineacetonitrile,-alpha-,4-dimethyl-(6CI,7CI,9CI)
  • 2-Thiophenecarboxaldehyde, 4-nitro- (6CI,7CI,9CI)
  • N-(cyclopentylmethyl)-3-ethyloxetan-3-amine
  • 6-(4-Ethylpiperazin-1-yl)-2-methylhexan-3-one
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,3-dihydro-1H-isoindole-5-carboxylic acid
  • 5-[(2-Methyl-1,3-thiazol-4-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(2-Methoxy-1,3-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 1-Bromo-4-(4-nitrobut-3-en-1-yl)benzene
  • (3R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]piperidine-3-carboxylic acid
  • 5-[(1,2,3-Thiadiazol-4-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-Cyclopentyl-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(3-Bromofuran-2-yl)-1,2,3,6-tetrahydropyridin-3-ol
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.