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4958-56-9,MFCD00007258
Catalog No.:AA00D9W8

4958-56-9 | 2-METHYLAMINO-5-NITROBENZOPHENONE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
3 weeks  
$273.00   $191.00
- +
100mg
3 weeks  
$298.00   $208.00
- +
500mg
3 weeks  
$430.00   $301.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D9W8
Chemical Name:
2-METHYLAMINO-5-NITROBENZOPHENONE
CAS Number:
4958-56-9
Molecular Formula:
C14H12N2O3
Molecular Weight:
256.2567
MDL Number:
MFCD00007258
SMILES:
CNc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
MP:
164 - 167°C  
Storage:
-20 ℃;Inert atmosphere;  

Computed Properties
 
Complexity:
334  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:4958-56-9 Molecular Formula|4958-56-9 MDL|4958-56-9 SMILES|4958-56-9 2-METHYLAMINO-5-NITROBENZOPHENONE
Catalog No.: AA00D9W8
4958-56-9,MFCD00007258
4958-56-9 | 2-METHYLAMINO-5-NITROBENZOPHENONE
Pack Size： 50mg
Purity：
3 weeks
$273.00 $191.00
Pack Size： 100mg
Purity：
3 weeks
$298.00 $208.00
Pack Size： 500mg
Purity：
3 weeks
$430.00 $301.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D9W8
Chemical Name: 2-METHYLAMINO-5-NITROBENZOPHENONE
CAS Number: 4958-56-9
Molecular Formula: C14H12N2O3
Molecular Weight: 256.2567
MDL Number: MFCD00007258
SMILES: CNc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-]
Properties
Form: Solid  
MP: 164 - 167°C  
Storage: -20 ℃;Inert atmosphere;  
Complexity: 334  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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