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69898-45-9,MFCD00078417
Catalog No.:AA003M7K

69898-45-9 | 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4',4''-disulfonic acid sodium salt

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$65.00   $45.00
- +
1g
98%
in stock  
$67.00   $47.00
- +
5g
98% (contains <2%H2O)
in stock  
$125.00   $87.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003M7K
Chemical Name:
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4',4''-disulfonic acid sodium salt
CAS Number:
69898-45-9
Molecular Formula:
C20H13N4NaO6S2
Molecular Weight:
492.4602
MDL Number:
MFCD00078417
SMILES:
[O-]S(=O)(=O)c1ccc(cc1)c1nnc(nc1c1ccccc1)c1nccc(c1)S(=O)(=O)O.[Na+]
Properties
Properties
 
Form:
Solid  
MP:
≥300 °C  
Solubility:
H2O: soluble50mg/mL  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
834  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:69898-45-9 Molecular Formula|69898-45-9 MDL|69898-45-9 SMILES|69898-45-9 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4',4''-disulfonic acid sodium salt
Catalog No.: AA003M7K
69898-45-9,MFCD00078417
69898-45-9 | 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4',4''-disulfonic acid sodium salt
Pack Size： 100mg
Purity： 95%
in stock
$65.00 $45.00
Pack Size： 1g
Purity： 98%
in stock
$67.00 $47.00
Pack Size： 5g
Purity： 98% (contains <2%H2O)
in stock
$125.00 $87.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003M7K
Chemical Name: 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4',4''-disulfonic acid sodium salt
CAS Number: 69898-45-9
Molecular Formula: C20H13N4NaO6S2
Molecular Weight: 492.4602
MDL Number: MFCD00078417
SMILES: [O-]S(=O)(=O)c1ccc(cc1)c1nnc(nc1c1ccccc1)c1nccc(c1)S(=O)(=O)O.[Na+]
Properties
Form: Solid  
MP: ≥300 °C  
Solubility: H2O: soluble50mg/mL  
Storage: Room Temperature;  
Complexity: 834  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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