4-(2-nitrophenyl)morpholine

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Names

[ CAS No. ]:
5320-98-9

[ Name ]:
4-(2-nitrophenyl)morpholine

[Synonym ]:
Morpholine,4-(2-nitrophenyl)
1-(2-nitrophenyl)morpholine
4-(2-nitro-phenyl)-morpholine
4-(2-Nitro-phenyl)-morpholin
N-(2-nitrophenyl)-morpholine
Morpholine,4-(o-nitrophenyl)
4-(o-Nitrophenyl)morpholine

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
357.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O3

[ Molecular Weight ]:
208.21400

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
208.08500

[ PSA ]:
58.29000

[ LogP ]:
2.01960

[ Index of Refraction ]:
1.577

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE7404980
CHEMICAL NAME :
Morpholine, 4-(o-nitrophenyl)-
CAS REGISTRY NUMBER :
5320-98-9
BEILSTEIN REFERENCE NO. :
0195817
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,23,1953

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • 2-Nitrochlorobenzene
  • 2-nitrophenyl nonaflate
  • 4-BENZOYLOXYMORPHOLINE
  • 1-Iodo-2-nitrobenzene
  • o-Nitrophenol
  • 1-Bromo-2-nitrobenzene
  • (2-nitrophenyl) trifluoromethanesulfonate

DownStream

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-[(2-nitrophenyl)methylsulfonyl]morpholine
  • 4-(2-nitrophenyl)sulfanylmorpholine
  • 4-(2-fluoro-5-nitrophenyl)morpholine
  • 4-(2-methoxy-5-nitrophenyl)morpholine
  • 4-(2-Fluoro-4-nitrophenyl)morpholine
  • 4-(2-Chloro-6-nitrophenyl)morpholine
  • Ethyl 4-[[(6-bromo-2-pyridinyl)carbonyl]amino]butanoate
  • 2,6-dichloro-N-(3-phenoxyphenyl)pyrimidine-4-carboxamide
  • 2,6-dichloro-N-[4-(dimethylsulfamoyl)phenyl]pyrimidine-4-carboxamide
  • [5-Amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraen-6-yl](4-fluorophenyl)methanone
  • 2,6-dichloro-N-[3-(diethylsulfamoyl)phenyl]pyrimidine-4-carboxamide
  • 1-acetyl-2'-amino-6'-(hydroxymethyl)-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile
  • [5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraen-6-yl][3,4-dihydro-2(1H)-isoquinolinyl]methanone
  • 2-Amino-4-(3-fluoro-4-phenoxyphenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
  • 6-amino-N-(4-methyl-1,3-benzothiazol-2-yl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraene-5-carboxamide
  • [3-Amino-6-(2-furyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone
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