26412-87-3,MFCD16036163
Catalog No.:AA002T0D

26412-87-3 | Pyridine, compd. with sulfur trioxide (1:1)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$18.00   $13.00
- +
25g
95%
in stock  
$24.00   $17.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA002T0D
Chemical Name:
Pyridine, compd. with sulfur trioxide (1:1)
CAS Number:
26412-87-3
Molecular Formula:
C5H5NO3S
Molecular Weight:
159.1631
MDL Number:
MFCD16036163
SMILES:
c1cccnc1.O=S(=O)=O
NSC Number:
75831
Properties
Properties
 
Form:
Solid  
MP:
~160 °C  
Solubility:
Soluble in polar organic solvents.  
Stability:
Moisture Sensitive  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
92.8  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
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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Additional Info:
SDS
Tags:26412-87-3 Molecular Formula|26412-87-3 MDL|26412-87-3 SMILES|26412-87-3 Pyridine, compd. with sulfur trioxide (1:1)
Catalog No.: AA002T0D
26412-87-3,MFCD16036163
26412-87-3 | Pyridine, compd. with sulfur trioxide (1:1)
Pack Size: 5g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 25g
Purity: 95%
in stock
$24.00 $17.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA002T0D
Chemical Name: Pyridine, compd. with sulfur trioxide (1:1)
CAS Number: 26412-87-3
Molecular Formula: C5H5NO3S
Molecular Weight: 159.1631
MDL Number: MFCD16036163
SMILES: c1cccnc1.O=S(=O)=O
NSC Number: 75831
Properties
Form: Solid  
MP: ~160 °C  
Solubility: Soluble in polar organic solvents.  
Stability: Moisture Sensitive  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 92.8  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
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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