morpholinone

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Names

[ CAS No. ]:
4441-15-0

[ Name ]:
morpholinone

[Synonym ]:
FC0154
oxomorpholine
2-oxomorpholine
Morpholin-2-on
morpholinone
Morpholin-2-one
2-Morpholinone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
258.6±33.0 °C at 760 mmHg

[ Melting Point ]:
178°C (lit.)

[ Molecular Formula ]:
C4H7NO2

[ Molecular Weight ]:
101.104

[ Flash Point ]:
110.2±25.4 °C

[ Exact Mass ]:
101.047676

[ PSA ]:
38.33000

[ LogP ]:
-1.50

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.436

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl chloroacetate
  • 4-benzylmorpholin-2-one
  • Bromoacetyl bromide
  • HIDA
  • ETHYLENE OXIDE
  • Glycine
  • Ethyl glycinate

DownStream

  • (5AS, 10BR)-(-)-5A,10B-DIHYDRO-2-(PENTAFLUOROPHENYL)-4H,6H-INDENO[2,1-B][1,2,4]TRIZOLO[4,3-D][1,4]OXAZINIUM TETRAFLUOROBORATE
  • 4-(4-amino-3-fluorophenyl)morpholin-3-one

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

  • 3-Morpholinone
  • phenylmorpholinone
  • 2-Morpholinone,4-butyl
  • 5-ETHYL-3-MORPHOLINONE
  • 3-Morpholinone,4-bromo
  • 4-Amino-3-morpholinone
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
  • 3-fluoro-4-methyl-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)benzamide
  • 4-methoxy-1-methyl-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • (1R)-3-amino-1-(3-methyl-1,2-oxazol-5-yl)propan-1-ol
  • 1,3-dimethyl-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide
  • 1-(3,4-Dimethylphenyl)-3-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)urea
  • 1-(8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-3-(2-(trifluoromethyl)phenyl)urea
  • methyl (4-(N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)sulfamoyl)phenyl)carbamate
  • pyridin-2-yl((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • (4-methyl-1,2,3-thiadiazol-5-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
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