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62492-45-9,MFCD14525739
Catalog No.:AA00EBKX

62492-45-9 | 2-Chloro-5-methyl-4-nitroanisole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$99.00   $69.00
- +
5g
95%
in stock  
$297.00   $208.00
- +
10g
95%
in stock  
$432.00   $303.00
- +
25g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EBKX
Chemical Name:
2-Chloro-5-methyl-4-nitroanisole
CAS Number:
62492-45-9
Molecular Formula:
C8H8ClNO3
Molecular Weight:
201.6070
MDL Number:
MFCD14525739
SMILES:
COc1cc(C)c(cc1Cl)[N+](=O)[O-]
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
194  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:62492-45-9 Molecular Formula|62492-45-9 MDL|62492-45-9 SMILES|62492-45-9 2-Chloro-5-methyl-4-nitroanisole
Catalog No.: AA00EBKX
62492-45-9,MFCD14525739
62492-45-9 | 2-Chloro-5-methyl-4-nitroanisole
Pack Size： 1g
Purity： 95%
in stock
$99.00 $69.00
Pack Size： 5g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 95%
in stock
$432.00 $303.00
Pack Size： 25g
Purity： 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EBKX
Chemical Name: 2-Chloro-5-methyl-4-nitroanisole
CAS Number: 62492-45-9
Molecular Formula: C8H8ClNO3
Molecular Weight: 201.6070
MDL Number: MFCD14525739
SMILES: COc1cc(C)c(cc1Cl)[N+](=O)[O-]
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 194  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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