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866134-87-4,MFCD05256278
Catalog No.:AA00IRY0

866134-87-4 | 2-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}propanedinitrile

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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRY0
Chemical Name:
2-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}propanedinitrile
CAS Number:
866134-87-4
Molecular Formula:
C17H12N2O
Molecular Weight:
260.2900
MDL Number:
MFCD05256278
SMILES:
C=CCOc1ccc2c(c1C=C(C#N)C#N)cccc2
Properties
Computed Properties
 
Complexity:
458  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:866134-87-4 Molecular Formula|866134-87-4 MDL|866134-87-4 SMILES|866134-87-4 2-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}propanedinitrile
Catalog No.: AA00IRY0
866134-87-4,MFCD05256278
866134-87-4 | 2-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}propanedinitrile
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
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IRY0
Chemical Name: 2-{[2-(prop-2-en-1-yloxy)naphthalen-1-yl]methylidene}propanedinitrile
CAS Number: 866134-87-4
Molecular Formula: C17H12N2O
Molecular Weight: 260.2900
MDL Number: MFCD05256278
SMILES: C=CCOc1ccc2c(c1C=C(C#N)C#N)cccc2
Properties
Complexity: 458  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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