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7048-38-6,MFCD07348599
Catalog No.:AA005IHG

7048-38-6 | (5-Chloro-2-methoxyphenyl)acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$65.00   $45.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005IHG
Chemical Name:
(5-Chloro-2-methoxyphenyl)acetonitrile
CAS Number:
7048-38-6
Molecular Formula:
C9H8ClNO
Molecular Weight:
181.6189
MDL Number:
MFCD07348599
SMILES:
COc1ccc(cc1CC#N)Cl
Properties
Properties
 
BP:
286.9°C at 760 mmHg  
Form:
Solid  
MP:
63℃(Solv: water (7732-18-5); ethanol (64-17-5))  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
186  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:7048-38-6 Molecular Formula|7048-38-6 MDL|7048-38-6 SMILES|7048-38-6 (5-Chloro-2-methoxyphenyl)acetonitrile
Catalog No.: AA005IHG
7048-38-6,MFCD07348599
7048-38-6 | (5-Chloro-2-methoxyphenyl)acetonitrile
Pack Size： 5g
Purity： 95%
in stock
$65.00 $45.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005IHG
Chemical Name: (5-Chloro-2-methoxyphenyl)acetonitrile
CAS Number: 7048-38-6
Molecular Formula: C9H8ClNO
Molecular Weight: 181.6189
MDL Number: MFCD07348599
SMILES: COc1ccc(cc1CC#N)Cl
Properties
BP: 286.9°C at 760 mmHg  
Form: Solid  
MP: 63℃(Solv: water (7732-18-5); ethanol (64-17-5))  
Storage: Keep in dry area;Room Temperature;  
Complexity: 186  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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