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1064-48-8,MFCD00004017
Catalog No.:AA0039OL

1064-48-8 | Acid Black 1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>95.0%(HPLC)
in stock  
$23.00   $16.00
- +
25g
>95.0%(HPLC)
in stock  
$43.00   $30.00
- +
100g
≥ 84% (dye content)
in stock  
$112.00   $79.00
- +
250g
≥ 84% (dye content)
in stock  
$196.00   $137.00
- +
500g
>95.0%(HPLC)
in stock  
$381.00   $267.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039OL
Chemical Name:
Acid Black 1
CAS Number:
1064-48-8
Molecular Formula:
C22H14N6Na2O9S2
Molecular Weight:
616.4909
MDL Number:
MFCD00004017
SMILES:
O=C1c2c(cc(c(c2N)N=Nc2ccc(cc2)[N+](=O)[O-])S(=O)(=O)[O-])C=C(/C/1=N/Nc1ccccc1)S(=O)(=O)[O-].[Na+].[Na+]
Properties
Computed Properties
 
Complexity:
1110  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route
Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:1064-48-8 Molecular Formula|1064-48-8 MDL|1064-48-8 SMILES|1064-48-8 Acid Black 1
Catalog No.: AA0039OL
1064-48-8,MFCD00004017
1064-48-8 | Acid Black 1
Pack Size： 5g
Purity： >95.0%(HPLC)
in stock
$23.00 $16.00
Pack Size： 25g
Purity： >95.0%(HPLC)
in stock
$43.00 $30.00
Pack Size： 100g
Purity： ≥ 84% (dye content)
in stock
$112.00 $79.00
Pack Size： 250g
Purity： ≥ 84% (dye content)
in stock
$196.00 $137.00
Pack Size： 500g
Purity： >95.0%(HPLC)
in stock
$381.00 $267.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0039OL
Chemical Name: Acid Black 1
CAS Number: 1064-48-8
Molecular Formula: C22H14N6Na2O9S2
Molecular Weight: 616.4909
MDL Number: MFCD00004017
SMILES: O=C1c2c(cc(c(c2N)N=Nc2ccc(cc2)[N+](=O)[O-])S(=O)(=O)[O-])C=C(/C/1=N/Nc1ccccc1)S(=O)(=O)[O-].[Na+].[Na+]
Properties
Complexity: 1110  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
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