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101580-70-5,MFCD23135744
Catalog No.:AA0004RX

101580-70-5 | 1,2-Dibromo-4-methyl-5-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
1 week  
$25.00   $18.00
- +
5g
95%
1 week  
$75.00   $53.00
- +
25g
95%
1 week  
$228.00   $160.00
- +
100g
95%
1 week  
$825.00   $577.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0004RX
Chemical Name:
1,2-Dibromo-4-methyl-5-nitrobenzene
CAS Number:
101580-70-5
Molecular Formula:
C7H5Br2NO2
Molecular Weight:
294.9281
MDL Number:
MFCD23135744
SMILES:
[O-][N+](=O)c1cc(Br)c(cc1C)Br
Properties
Computed Properties
 
Complexity:
183  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:101580-70-5 Molecular Formula|101580-70-5 MDL|101580-70-5 SMILES|101580-70-5 1,2-Dibromo-4-methyl-5-nitrobenzene
Catalog No.: AA0004RX
101580-70-5,MFCD23135744
101580-70-5 | 1,2-Dibromo-4-methyl-5-nitrobenzene
Pack Size： 1g
Purity： 95%
1 week
$25.00 $18.00
Pack Size： 5g
Purity： 95%
1 week
$75.00 $53.00
Pack Size： 25g
Purity： 95%
1 week
$228.00 $160.00
Pack Size： 100g
Purity： 95%
1 week
$825.00 $577.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0004RX
Chemical Name: 1,2-Dibromo-4-methyl-5-nitrobenzene
CAS Number: 101580-70-5
Molecular Formula: C7H5Br2NO2
Molecular Weight: 294.9281
MDL Number: MFCD23135744
SMILES: [O-][N+](=O)c1cc(Br)c(cc1C)Br
Properties
Complexity: 183  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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