Morpholino phenyl sulfone

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Names

[ CAS No. ]:
5033-21-6

[ Name ]:
Morpholino phenyl sulfone

[Synonym ]:
4-benzenesulfonylmorpholine
Morpholino phenyl sulfone
4-(Phenylsulfonyl)morpholine
Morpholine, 4-(phenylsulfonyl)-
N-morpholinobenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
375.6±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13NO3S

[ Molecular Weight ]:
227.280

[ Flash Point ]:
181.0±30.7 °C

[ Exact Mass ]:
227.061615

[ PSA ]:
54.99000

[ LogP ]:
1.07

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.570

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE8680000
CHEMICAL NAME :
Morpholine, 4-(phenylsulfonyl)-
CAS REGISTRY NUMBER :
5033-21-6
BEILSTEIN REFERENCE NO. :
0205459
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-N-O3-S

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: 5,24,1953

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • chlorophenylsulfone
  • Sodium benzenesulfinate
  • phenylmagnesium bromide
  • 4-(2-bromophenyl)sulfonylmorpholine
  • N-Trimethylsilylmorpholine
  • Bromobenzene
  • Iodobenzene

DownStream

  • morpholine

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

  • morpholino-phenyl-thioacetic acid amide
  • CHLOROMETHYL PHENYL SULFONE
  • benzyl phenyl sulfone
  • Difluoroiodomethyl phenyl sulfone
  • diiodovinyl phenyl sulfone
  • Methyl phenyl sulfone
  • N-(3-chlorophenyl)-2-[3-(2-methoxyphenyl)-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-1-yl]-N-methylacetamide
  • N-(2-chloro-5-fluorophenyl)-2-[3-(2-methoxyphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-methoxyphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • N-(2,3-dihydro-1H-inden-1-yl)-2-[3-(2-methoxyphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-methyl-N-phenylacetamide
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
  • 3-(4-methoxy-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-propanone
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(propan-2-yl)acetamide
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