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55984-93-5,MFCD00119249
Catalog No.:AA00DE7Z

55984-93-5 | 2-Methylbenzene-1,4-dicarbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$17.00   $12.00
- +
5g
97%
in stock  
$37.00   $26.00
- +
10g
97%
in stock  
$45.00   $31.00
- +
25g
97%
in stock  
$95.00   $67.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DE7Z
Chemical Name:
2-Methylbenzene-1,4-dicarbonitrile
CAS Number:
55984-93-5
Molecular Formula:
C9H6N2
Molecular Weight:
142.1573
MDL Number:
MFCD00119249
SMILES:
N#Cc1ccc(c(c1)C)C#N
Properties
Properties
 
BP:
315°C at 760 mmHg  
Form:
Solid  
MP:
149-151 °C(lit.);  
Storage:
Keep in dry area;Room Temperature;  

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:
11  
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:
1.7  

Literature
Quotation Request
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SDS
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Tags:55984-93-5 Molecular Formula|55984-93-5 MDL|55984-93-5 SMILES|55984-93-5 2-Methylbenzene-1,4-dicarbonitrile
Catalog No.: AA00DE7Z
55984-93-5,MFCD00119249
55984-93-5 | 2-Methylbenzene-1,4-dicarbonitrile
Pack Size： 1g
Purity： 97%
in stock
$17.00 $12.00
Pack Size： 5g
Purity： 97%
in stock
$37.00 $26.00
Pack Size： 10g
Purity： 97%
in stock
$45.00 $31.00
Pack Size： 25g
Purity： 97%
in stock
$95.00 $67.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DE7Z
Chemical Name: 2-Methylbenzene-1,4-dicarbonitrile
CAS Number: 55984-93-5
Molecular Formula: C9H6N2
Molecular Weight: 142.1573
MDL Number: MFCD00119249
SMILES: N#Cc1ccc(c(c1)C)C#N
Properties
BP: 315°C at 760 mmHg  
Form: Solid  
MP: 149-151 °C(lit.);  
Storage: Keep in dry area;Room Temperature;  
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.7  
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Submit
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