63020-83-7,MFCD21602034
Catalog No.:AA003QIZ

63020-83-7 | Fluorene-2-azo-2',4'-dihydroxybenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
>98.0%(T)
in stock  
$116.00   $82.00
- +
1g
>98.0%(T)
in stock  
$236.00   $165.00
- +
5g
98%
in stock  
$1,170.00 $819.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QIZ
Chemical Name:
Fluorene-2-azo-2',4'-dihydroxybenzene
CAS Number:
63020-83-7
Molecular Formula:
C19H14N2O2
Molecular Weight:
302.3267
MDL Number:
MFCD21602034
SMILES:
Oc1ccc(c(c1)O)/N=N/c1ccc2c(c1)Cc1c2cccc1
Properties
Computed Properties
 
Complexity:
441  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
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Additional Info:
SDS
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Tags:63020-83-7 Molecular Formula|63020-83-7 MDL|63020-83-7 SMILES|63020-83-7 Fluorene-2-azo-2',4'-dihydroxybenzene
Catalog No.: AA003QIZ
63020-83-7,MFCD21602034
63020-83-7 | Fluorene-2-azo-2',4'-dihydroxybenzene
Pack Size: 250mg
Purity: >98.0%(T)
in stock
$116.00 $82.00
Pack Size: 1g
Purity: >98.0%(T)
in stock
$236.00 $165.00
Pack Size: 5g
Purity: 98%
in stock
$1,170.00 $819.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003QIZ
Chemical Name: Fluorene-2-azo-2',4'-dihydroxybenzene
CAS Number: 63020-83-7
Molecular Formula: C19H14N2O2
Molecular Weight: 302.3267
MDL Number: MFCD21602034
SMILES: Oc1ccc(c(c1)O)/N=N/c1ccc2c(c1)Cc1c2cccc1
Properties
Complexity: 441  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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