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853331-52-9,MFCD07784400
Catalog No.:AA003GT1

853331-52-9 | 2-Chloro-3-methoxybenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$61.00   $43.00
- +
1g
95%
in stock  
$111.00   $78.00
- +
5g
95%
in stock  
$328.00   $230.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003GT1
Chemical Name:
2-Chloro-3-methoxybenzonitrile
CAS Number:
853331-52-9
Molecular Formula:
C8H6ClNO
Molecular Weight:
167.5923
MDL Number:
MFCD07784400
SMILES:
COc1cccc(c1Cl)C#N
Properties
Properties
 
Form:
Solid  
MP:
92-96°C  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
174  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:853331-52-9 Molecular Formula|853331-52-9 MDL|853331-52-9 SMILES|853331-52-9 2-Chloro-3-methoxybenzonitrile
Catalog No.: AA003GT1
853331-52-9,MFCD07784400
853331-52-9 | 2-Chloro-3-methoxybenzonitrile
Pack Size： 250mg
Purity： 95%
in stock
$61.00 $43.00
Pack Size： 1g
Purity： 95%
in stock
$111.00 $78.00
Pack Size： 5g
Purity： 95%
in stock
$328.00 $230.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003GT1
Chemical Name: 2-Chloro-3-methoxybenzonitrile
CAS Number: 853331-52-9
Molecular Formula: C8H6ClNO
Molecular Weight: 167.5923
MDL Number: MFCD07784400
SMILES: COc1cccc(c1Cl)C#N
Properties
Form: Solid  
MP: 92-96°C  
Storage: Room Temperature;Keep in dry area;  
Complexity: 174  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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