320420-47-1,MFCD00140506
Catalog No.:AA00IO7Y

320420-47-1 | 3-[(E)-2-[(2,4-dimethylphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IO7Y
Chemical Name:
3-[(E)-2-[(2,4-dimethylphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one
CAS Number:
320420-47-1
Molecular Formula:
C18H16N2O4
Molecular Weight:
324.3306
MDL Number:
MFCD00140506
SMILES:
Cc1ccc(c(c1)C)N/C=C(\C1OC(=O)c2c1cccc2)/[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
528  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
1  
XLogP3:
4.3  

Literature
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Additional Info:
SDS
Tags:320420-47-1 Molecular Formula|320420-47-1 MDL|320420-47-1 SMILES|320420-47-1 3-[(E)-2-[(2,4-dimethylphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one
Catalog No.: AA00IO7Y
320420-47-1,MFCD00140506
320420-47-1 | 3-[(E)-2-[(2,4-dimethylphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IO7Y
Chemical Name: 3-[(E)-2-[(2,4-dimethylphenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one
CAS Number: 320420-47-1
Molecular Formula: C18H16N2O4
Molecular Weight: 324.3306
MDL Number: MFCD00140506
SMILES: Cc1ccc(c(c1)C)N/C=C(\C1OC(=O)c2c1cccc2)/[N+](=O)[O-]
Properties
Complexity: 528  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 1  
XLogP3: 4.3  
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