196862-01-8,MFCD00971418
Catalog No.:AA007R0N

196862-01-8 | Benzene, 1-chloro-2-ethenyl-3-fluoro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$215.00   $150.00
- +
100mg
95%
3 weeks  
$293.00   $205.00
- +
250mg
95%
3 weeks  
$393.00   $275.00
- +
500mg
95%
3 weeks  
$688.00   $482.00
- +
1g
95%
3 weeks  
$897.00   $628.00
- +
2.5g
95%
3 weeks  
$1,706.00   $1,194.00
- +
5g
95%
3 weeks  
$2,493.00   $1,745.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007R0N
Chemical Name:
Benzene, 1-chloro-2-ethenyl-3-fluoro-
CAS Number:
196862-01-8
Molecular Formula:
C8H6ClF
Molecular Weight:
156.5846
MDL Number:
MFCD00971418
SMILES:
C=Cc1c(F)cccc1Cl
Properties
Computed Properties
 
Complexity:
124  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Additional Info:
SDS
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Tags:196862-01-8 Molecular Formula|196862-01-8 MDL|196862-01-8 SMILES|196862-01-8 Benzene, 1-chloro-2-ethenyl-3-fluoro-
Catalog No.: AA007R0N
196862-01-8,MFCD00971418
196862-01-8 | Benzene, 1-chloro-2-ethenyl-3-fluoro-
Pack Size: 50mg
Purity: 95%
3 weeks
$215.00 $150.00
Pack Size: 100mg
Purity: 95%
3 weeks
$293.00 $205.00
Pack Size: 250mg
Purity: 95%
3 weeks
$393.00 $275.00
Pack Size: 500mg
Purity: 95%
3 weeks
$688.00 $482.00
Pack Size: 1g
Purity: 95%
3 weeks
$897.00 $628.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,706.00 $1,194.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,493.00 $1,745.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007R0N
Chemical Name: Benzene, 1-chloro-2-ethenyl-3-fluoro-
CAS Number: 196862-01-8
Molecular Formula: C8H6ClF
Molecular Weight: 156.5846
MDL Number: MFCD00971418
SMILES: C=Cc1c(F)cccc1Cl
Properties
Complexity: 124  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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