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7467-91-6,MFCD07364440
Catalog No.:AA005ID0

7467-91-6 | Quinoxalin-6-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
in stock  
$76.00   $53.00
- +
250mg
95+%
in stock  
$84.00   $59.00
- +
1g
98%
in stock  
$126.00   $88.00
- +
5g
98%
in stock  
$386.00 $270.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005ID0
Chemical Name:
Quinoxalin-6-ol
CAS Number:
7467-91-6
Molecular Formula:
C8H6N2O
Molecular Weight:
146.1460
MDL Number:
MFCD07364440
SMILES:
Oc1ccc2c(c1)nccn2
NSC Number:
400599
Properties
Properties
 
BP:
257.1°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:7467-91-6 Molecular Formula|7467-91-6 MDL|7467-91-6 SMILES|7467-91-6 Quinoxalin-6-ol
Catalog No.: AA005ID0
7467-91-6,MFCD07364440
7467-91-6 | Quinoxalin-6-ol
Pack Size： 100mg
Purity： 95+%
in stock
$76.00 $53.00
Pack Size： 250mg
Purity： 95+%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 98%
in stock
$126.00 $88.00
Pack Size： 5g
Purity： 98%
in stock
$386.00 $270.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005ID0
Chemical Name: Quinoxalin-6-ol
CAS Number: 7467-91-6
Molecular Formula: C8H6N2O
Molecular Weight: 146.1460
MDL Number: MFCD07364440
SMILES: Oc1ccc2c(c1)nccn2
NSC Number: 400599
Properties
BP: 257.1°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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