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)
  • 4-(prop-2-enamido)-N-[1-(thietan-3-yl)ethyl]benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide