Phenylselenenyl Chloride

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Names

[ CAS No. ]:
5707-04-0

[ Name ]:
Phenylselenenyl Chloride

[Synonym ]:
phenyl selenohypochlorite
Benzeneselenenyl chloride
EINECS 227-196-2
Phenylselenenyl Chloride
MFCD00000478

Chemical & Physical Properties

[ Boiling Point ]:
236.6±9.0 °C at 760 mmHg

[ Melting Point ]:
59-62 °C(lit.)

[ Molecular Formula ]:
C6H5ClSe

[ Molecular Weight ]:
191.517

[ Flash Point ]:
96.9±18.7 °C

[ Exact Mass ]:
191.924500

[ LogP ]:
3.88

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Stability ]:
Stable, but may be air or moisture sensitive. Incompatible with strong bases, strong oxidizing agents.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T:Toxic;N:Dangerousfortheenvironment;

[ Risk Phrases ]:
R23/25;R33;R50/53

[ Safety Phrases ]:
S20/21-S28-S45-S60-S61

[ RIDADR ]:
UN 2928 6.1/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-(2-sec-butyl)phenylselenenyl chloride
  • 2-{[(1S)-1-methylthio]-ethyl}phenylselenenyl chloride
  • Pyrazinecarbonyl chloride, 6-chloro- (9CI)
  • methanesulfonyl chloride
  • dodecanoyl chloride,hydrofluoride
  • Cyclopentanecarbonyl chloride, 3-propyl-, trans- (9CI)
  • N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-1-(4-fluorophenyl)methanesulfonamide
  • N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-2-chlorobenzenesulfonamide
  • N-(2-{[1,1'-biphenyl]-4-yl}-2-hydroxypropyl)-5-chlorothiophene-2-sulfonamide
  • N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-3-acetylbenzenesulfonamide
  • N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-1-(2-chlorophenyl)methanesulfonamide
  • N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-(4-(N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)sulfamoyl)-3-methylphenyl)acetamide
  • 3-Cyclopropoxy-6-isopropyl-2-(trifluoromethyl)pyridine
  • N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-2-bromobenzenesulfonamide
  • N1-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-N2-isopropyloxalamide
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