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5707-04-0,MFCD00000478
Catalog No.:AA0035EI

5707-04-0 | Phenylselenenyl Chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$59.00   $42.00
- +
5g
>97.0%(T)
in stock  
$85.00   $60.00
- +
25g
>97.0%(T)
in stock  
$290.00   $203.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0035EI
Chemical Name:
Phenylselenenyl Chloride
CAS Number:
5707-04-0
Molecular Formula:
C6H5ClSe
Molecular Weight:
191.5169
MDL Number:
MFCD00000478
SMILES:
Cl[Se]c1ccccc1
Properties
Properties
 
BP:
236.6°C at 760 mmHg  
Form:
Solid  
MP:
59-62 °C(lit.)  
Solubility:
Soluble in methanol.  
Stability:
Moisture Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
59.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:5707-04-0 Molecular Formula|5707-04-0 MDL|5707-04-0 SMILES|5707-04-0 Phenylselenenyl Chloride
Catalog No.: AA0035EI
5707-04-0,MFCD00000478
5707-04-0 | Phenylselenenyl Chloride
Pack Size： 1g
Purity： 98%
in stock
$59.00 $42.00
Pack Size： 5g
Purity： >97.0%(T)
in stock
$85.00 $60.00
Pack Size： 25g
Purity： >97.0%(T)
in stock
$290.00 $203.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0035EI
Chemical Name: Phenylselenenyl Chloride
CAS Number: 5707-04-0
Molecular Formula: C6H5ClSe
Molecular Weight: 191.5169
MDL Number: MFCD00000478
SMILES: Cl[Se]c1ccccc1
Properties
BP: 236.6°C at 760 mmHg  
Form: Solid  
MP: 59-62 °C(lit.)  
Solubility: Soluble in methanol.  
Stability: Moisture Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 59.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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Submit
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