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28987-45-3,MFCD19237155
Catalog No.:AA002V0E

28987-45-3 | 4-Fluoro-1-nitro-2-propoxybenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$202.00   $142.00
- +
25g
98%
in stock  
$408.00 $286.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002V0E
Chemical Name:
4-Fluoro-1-nitro-2-propoxybenzene
CAS Number:
28987-45-3
Molecular Formula:
C9H10FNO3
Molecular Weight:
199.1790
MDL Number:
MFCD19237155
SMILES:
[O-][N+](=O)c1ccc(cc1OCCC)F
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:28987-45-3 Molecular Formula|28987-45-3 MDL|28987-45-3 SMILES|28987-45-3 4-Fluoro-1-nitro-2-propoxybenzene
Catalog No.: AA002V0E
28987-45-3,MFCD19237155
28987-45-3 | 4-Fluoro-1-nitro-2-propoxybenzene
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 98%
in stock
$408.00 $286.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002V0E
Chemical Name: 4-Fluoro-1-nitro-2-propoxybenzene
CAS Number: 28987-45-3
Molecular Formula: C9H10FNO3
Molecular Weight: 199.1790
MDL Number: MFCD19237155
SMILES: [O-][N+](=O)c1ccc(cc1OCCC)F
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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