6-Chloro-N-isobutyl-3-pyridazinecarboxamide

Names

[ CAS No. ]:
1183661-03-1

[ Name ]:
6-Chloro-N-isobutyl-3-pyridazinecarboxamide

[Synonym ]:
3-Pyridazinecarboxamide, 6-chloro-N-(2-methylpropyl)-
6-Chloro-N-isobutyl-3-pyridazinecarboxamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
422.7±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12ClN3O

[ Molecular Weight ]:
213.664

[ Flash Point ]:
209.4±24.6 °C

[ Exact Mass ]:
213.066895

[ LogP ]:
1.26

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.528

Related Compounds

  • 6-CHLORO-N-ISOBUTYL-N-METHYLPYRIDAZINE-3-CARBOXAMIDE
  • 6-Chloro-N-(3-pyridinyl)-3-pyridazinecarboxamide
  • 6-Chloro-N-(2-ethoxyethyl)-3-pyridazinecarboxamide
  • 6-Chloro-N-cyclohexyl-N-ethyl-3-pyridazinecarboxamide
  • 6-chloro-N-isobutyl-2-Methylpyrimidin-4-amine
  • 6-chloro-N-(3,4-dimethylphenyl)-5-ethyl-pyrimidine-2,4-diamine
  • Methyl 4,4-difluorobut-2-ynoate
  • Methyl 2-(3-chloro-6-oxo-1,6-dihydropyridazin-4-yl)acetate
  • [4-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-naphthalen-1-yl]-methyl-amine
  • [2-(Diethylamino)phenyl]methanol
  • (3R)-5-methyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one
  • [3-[2-[(1R,2S,4aR,4bS,8aS,10aR)-2-(acetyloxymethyl)-2-hydroxy-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]-1-hydroxyethyl]-5-oxo-2H-furan-2-yl] (E)-3-phenylprop-2-enoate
  • 4-Cyclohexylbut-2-enoic acid
  • 5-(1,3-Dioxolan-2-YL)-2-fluorobenzaldehyde
  • 2-{2-Azabicyclo[2.1.1]hexan-1-yl}acetic acid
  • 3-(4-Methylphenyl)cyclohexanone
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.