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646504-79-2,MFCD15143565
Catalog No.:AA00EBLJ

646504-79-2 | 6-Chloro-7-methylquinoxaline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
25g
98%
in stock  
$869.00 $608.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EBLJ
Chemical Name:
6-Chloro-7-methylquinoxaline
CAS Number:
646504-79-2
Molecular Formula:
C9H7ClN2
Molecular Weight:
178.6183
MDL Number:
MFCD15143565
SMILES:
Cc1cc2nccnc2cc1Cl
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety,1953,p.2816,2819

Literature
Quotation Request
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SDS
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Tags:646504-79-2 Molecular Formula|646504-79-2 MDL|646504-79-2 SMILES|646504-79-2 6-Chloro-7-methylquinoxaline
Catalog No.: AA00EBLJ
646504-79-2,MFCD15143565
646504-79-2 | 6-Chloro-7-methylquinoxaline
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 98%
in stock
$869.00 $608.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EBLJ
Chemical Name: 6-Chloro-7-methylquinoxaline
CAS Number: 646504-79-2
Molecular Formula: C9H7ClN2
Molecular Weight: 178.6183
MDL Number: MFCD15143565
SMILES: Cc1cc2nccnc2cc1Cl
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
63155-04-4    517-21-5    646504-79-2 

[1]JournaloftheChemicalSociety,1953,p.2816,2819

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