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261762-82-7,MFCD01631361
Catalog No.:AA002RY3

261762-82-7 | 6-Chloro-2-fluoro-3-methylbenzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$95.00   $67.00
- +
5g
95
in stock  
$191.00   $134.00
- +
25g
95
in stock  
$693.00   $485.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002RY3
Chemical Name:
6-Chloro-2-fluoro-3-methylbenzoyl chloride
CAS Number:
261762-82-7
Molecular Formula:
C8H5Cl2FO
Molecular Weight:
207.0291
MDL Number:
MFCD01631361
SMILES:
ClC(=O)c1c(Cl)ccc(c1F)C
Properties
Properties
 
Refractive Index:
1.527  
Stability:
Moisture Sensitive  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
186  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:261762-82-7 Molecular Formula|261762-82-7 MDL|261762-82-7 SMILES|261762-82-7 6-Chloro-2-fluoro-3-methylbenzoyl chloride
Catalog No.: AA002RY3
261762-82-7,MFCD01631361
261762-82-7 | 6-Chloro-2-fluoro-3-methylbenzoyl chloride
Pack Size： 1g
Purity： 95%
in stock
$95.00 $67.00
Pack Size： 5g
Purity： 95
in stock
$191.00 $134.00
Pack Size： 25g
Purity： 95
in stock
$693.00 $485.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002RY3
Chemical Name: 6-Chloro-2-fluoro-3-methylbenzoyl chloride
CAS Number: 261762-82-7
Molecular Formula: C8H5Cl2FO
Molecular Weight: 207.0291
MDL Number: MFCD01631361
SMILES: ClC(=O)c1c(Cl)ccc(c1F)C
Properties
Refractive Index: 1.527  
Stability: Moisture Sensitive  
Storage: Room Temperature;  
Complexity: 186  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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