4-(6-Chloro-3-pyridazinyl)morpholine

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Names

[ CAS No. ]:
17259-32-4

[ Name ]:
4-(6-Chloro-3-pyridazinyl)morpholine

[Synonym ]:
4-(6-Chloro-3-pyridazinyl)morpholine
4-(6-Chloro-pyridazin-3-yl)-morpholine
Morpholine, 4-(6-chloro-3-pyridazinyl)-
4-(6-chloropyridazin-3-yl)morpholine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
419.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10ClN3O

[ Molecular Weight ]:
199.637

[ Flash Point ]:
207.3±28.7 °C

[ Exact Mass ]:
199.051239

[ PSA ]:
38.25000

[ LogP ]:
0.33

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

[ Index of Refraction ]:
1.564

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • morpholine
  • 3,6-Dichloropyridazine

DownStream

  • biquinoline
  • N-methyl-6-morpholin-4-ylpyridazin-3-amine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-(6-chloro-3-pyridazinyl)thiomorpholine(SALTDATA: FREE)
  • 4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE
  • BENZENAMINE, 4-[(6-CHLORO-3-PYRIDAZINYL)OXY]-3-(TRIFLUOROMETHYL)-
  • 1-Acetyl-4-[(6-chloro-3-pyridazinyl)carbonyl]-1,4-diazepane
  • tert-Butyl 4-((6-chloropyridazin-3-yl)sulfonyl)piperazine-1-carboxylate
  • 2-Methyl-2-propanyl 4-(6-chloro-3-pyridazinyl)-3-methyl-1-piperazinecarboxylate
  • 4-(2-methoxyethyl)-1-methyl-1H-pyrazole-5-sulfonyl chloride
  • 1-ethenyl-4-ethynyl-1H-pyrazole
  • N,N-dimethyl-3-(prop-2-yn-1-yl)pyridin-2-amine
  • methyl 5-carbamothioyl-1-methyl-1H-pyrazole-3-carboxylate
  • 1-[3-Nitro-5-(trifluoromethyl)phenyl]prop-2-en-1-one
  • 2-(1-Benzofuran-5-yl)cyclopropan-1-amine
  • (2S)-4-(2-bromo-4,6-dimethoxyphenyl)butan-2-ol
  • 2-Methoxy-5-(2-sulfanylethyl)phenol
  • [4,4-Difluoro-1-(4-fluoro-3-methylphenyl)cyclohexyl]methanamine
  • 2-(4,6-Dichloropyrimidin-5-yl)-2-oxoacetic acid
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