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773874-05-8,MFCD06203787
Catalog No.:AA005BHL

773874-05-8 | Methyl 3-chloro-2-fluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$35.00   $25.00
- +
25g
98%
in stock  
$54.00   $38.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005BHL
Chemical Name:
Methyl 3-chloro-2-fluorobenzoate
CAS Number:
773874-05-8
Molecular Formula:
C8H6ClFO2
Molecular Weight:
188.5834
MDL Number:
MFCD06203787
SMILES:
COC(=O)c1cccc(c1F)Cl
Properties
Properties
 
BP:
248.4°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
174  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:773874-05-8 Molecular Formula|773874-05-8 MDL|773874-05-8 SMILES|773874-05-8 Methyl 3-chloro-2-fluorobenzoate
Catalog No.: AA005BHL
773874-05-8,MFCD06203787
773874-05-8 | Methyl 3-chloro-2-fluorobenzoate
Pack Size： 1g
Purity： 98%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 25g
Purity： 98%
in stock
$54.00 $38.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005BHL
Chemical Name: Methyl 3-chloro-2-fluorobenzoate
CAS Number: 773874-05-8
Molecular Formula: C8H6ClFO2
Molecular Weight: 188.5834
MDL Number: MFCD06203787
SMILES: COC(=O)c1cccc(c1F)Cl
Properties
BP: 248.4°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 174  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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