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65130-31-6,MFCD00156660
Catalog No.:AA00EGND

65130-31-6 | 1-(2-Bromo-5-nitrophenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$30.00   $21.00
- +
250mg
95%
in stock  
$37.00   $26.00
- +
1g
95%
in stock  
$140.00   $98.00
- +
5g
95%
in stock  
$674.00   $472.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EGND
Chemical Name:
1-(2-Bromo-5-nitrophenyl)ethanone
CAS Number:
65130-31-6
Molecular Formula:
C8H6BrNO3
Molecular Weight:
244.0421
MDL Number:
MFCD00156660
SMILES:
[O-][N+](=O)c1ccc(c(c1)C(=O)C)Br
Properties
Computed Properties
 
Complexity:
226  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:65130-31-6 Molecular Formula|65130-31-6 MDL|65130-31-6 SMILES|65130-31-6 1-(2-Bromo-5-nitrophenyl)ethanone
Catalog No.: AA00EGND
65130-31-6,MFCD00156660
65130-31-6 | 1-(2-Bromo-5-nitrophenyl)ethanone
Pack Size： 100mg
Purity： 95%
in stock
$30.00 $21.00
Pack Size： 250mg
Purity： 95%
in stock
$37.00 $26.00
Pack Size： 1g
Purity： 95%
in stock
$140.00 $98.00
Pack Size： 5g
Purity： 95%
in stock
$674.00 $472.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EGND
Chemical Name: 1-(2-Bromo-5-nitrophenyl)ethanone
CAS Number: 65130-31-6
Molecular Formula: C8H6BrNO3
Molecular Weight: 244.0421
MDL Number: MFCD00156660
SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)C)Br
Properties
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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