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2557-77-9,MFCD00040227
Catalog No.:AA0033MR

2557-77-9 | 3-Fluorobenzenethiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$13.00   $9.00
- +
5g
97%
in stock  
$49.00   $34.00
- +
25g
97%
in stock  
$183.00   $128.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0033MR
Chemical Name:
3-Fluorobenzenethiol
CAS Number:
2557-77-9
Molecular Formula:
C6H5FS
Molecular Weight:
128.1673
MDL Number:
MFCD00040227
SMILES:
Fc1cccc(c1)S
Properties
Properties
 
BP:
170 °C(lit.)  
Form:
Liquid  
Refractive Index:
1.554  
Stability:
Stench  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
74.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
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:2557-77-9 Molecular Formula|2557-77-9 MDL|2557-77-9 SMILES|2557-77-9 3-Fluorobenzenethiol
Catalog No.: AA0033MR
2557-77-9,MFCD00040227
2557-77-9 | 3-Fluorobenzenethiol
Pack Size： 1g
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 97%
in stock
$49.00 $34.00
Pack Size： 25g
Purity： 97%
in stock
$183.00 $128.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0033MR
Chemical Name: 3-Fluorobenzenethiol
CAS Number: 2557-77-9
Molecular Formula: C6H5FS
Molecular Weight: 128.1673
MDL Number: MFCD00040227
SMILES: Fc1cccc(c1)S
Properties
BP: 170 °C(lit.)  
Form: Liquid  
Refractive Index: 1.554  
Stability: Stench  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 74.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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