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64399-27-5,MFCD00019211
Catalog No.:AA00E9CZ

64399-27-5 | 1-(4-Chlorophenyl)cyclopropanecarbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$8.00   $6.00
- +
5g
98%
in stock  
$22.00   $16.00
- +
25g
98%
in stock  
$52.00   $37.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E9CZ
Chemical Name:
1-(4-Chlorophenyl)cyclopropanecarbonitrile
CAS Number:
64399-27-5
Molecular Formula:
C10H8ClN
Molecular Weight:
177.6302
MDL Number:
MFCD00019211
SMILES:
N#CC1(CC1)c1ccc(cc1)Cl
NSC Number:
158282
Properties
Properties
 
BP:
303.1°C at 760 mmHg  
Form:
Solid  
MP:
52-56 °C  
Refractive Index:
1.6000 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
215  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:64399-27-5 Molecular Formula|64399-27-5 MDL|64399-27-5 SMILES|64399-27-5 1-(4-Chlorophenyl)cyclopropanecarbonitrile
Catalog No.: AA00E9CZ
64399-27-5,MFCD00019211
64399-27-5 | 1-(4-Chlorophenyl)cyclopropanecarbonitrile
Pack Size： 1g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 98%
in stock
$22.00 $16.00
Pack Size： 25g
Purity： 98%
in stock
$52.00 $37.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E9CZ
Chemical Name: 1-(4-Chlorophenyl)cyclopropanecarbonitrile
CAS Number: 64399-27-5
Molecular Formula: C10H8ClN
Molecular Weight: 177.6302
MDL Number: MFCD00019211
SMILES: N#CC1(CC1)c1ccc(cc1)Cl
NSC Number: 158282
Properties
BP: 303.1°C at 760 mmHg  
Form: Solid  
MP: 52-56 °C  
Refractive Index: 1.6000 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 215  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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