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641-49-6,MFCD07368752
Catalog No.:AA0032OQ

641-49-6 | 3-Fluoro-2-nitroanisole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$8.00   $6.00
- +
5g
98%
in stock  
$14.00   $10.00
- +
10g
98%
in stock  
$26.00   $19.00
- +
25g
98%
in stock  
$65.00   $46.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032OQ
Chemical Name:
3-Fluoro-2-nitroanisole
CAS Number:
641-49-6
Molecular Formula:
C7H6FNO3
Molecular Weight:
171.1258
MDL Number:
MFCD07368752
SMILES:
COc1cccc(c1[N+](=O)[O-])F
Properties
Properties
 
Form:
Solid  
MP:
43°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
171  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:641-49-6 Molecular Formula|641-49-6 MDL|641-49-6 SMILES|641-49-6 3-Fluoro-2-nitroanisole
Catalog No.: AA0032OQ
641-49-6,MFCD07368752
641-49-6 | 3-Fluoro-2-nitroanisole
Pack Size： 250mg
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 98%
in stock
$14.00 $10.00
Pack Size： 10g
Purity： 98%
in stock
$26.00 $19.00
Pack Size： 25g
Purity： 98%
in stock
$65.00 $46.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032OQ
Chemical Name: 3-Fluoro-2-nitroanisole
CAS Number: 641-49-6
Molecular Formula: C7H6FNO3
Molecular Weight: 171.1258
MDL Number: MFCD07368752
SMILES: COc1cccc(c1[N+](=O)[O-])F
Properties
Form: Solid  
MP: 43°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 171  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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