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3671-65-6,MFCD09264131
Catalog No.:AA00CL8P

3671-65-6 | 6-Methoxy-2-(trifluoromethyl)-1h-benzo[d]imidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2g
97%
in stock  
$181.00   $127.00
- +
5g
97%
in stock  
$342.00   $239.00
- +
10g
97%
in stock  
$565.00   $395.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CL8P
Chemical Name:
6-Methoxy-2-(trifluoromethyl)-1h-benzo[d]imidazole
CAS Number:
3671-65-6
Molecular Formula:
C9H7F3N2O
Molecular Weight:
216.1599
MDL Number:
MFCD09264131
SMILES:
COc1ccc2c(c1)[nH]c(n2)C(F)(F)F
Properties
Properties
 
BP:
307°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:3671-65-6 Molecular Formula|3671-65-6 MDL|3671-65-6 SMILES|3671-65-6 6-Methoxy-2-(trifluoromethyl)-1h-benzo[d]imidazole
Catalog No.: AA00CL8P
3671-65-6,MFCD09264131
3671-65-6 | 6-Methoxy-2-(trifluoromethyl)-1h-benzo[d]imidazole
Pack Size： 2g
Purity： 97%
in stock
$181.00 $127.00
Pack Size： 5g
Purity： 97%
in stock
$342.00 $239.00
Pack Size： 10g
Purity： 97%
in stock
$565.00 $395.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CL8P
Chemical Name: 6-Methoxy-2-(trifluoromethyl)-1h-benzo[d]imidazole
CAS Number: 3671-65-6
Molecular Formula: C9H7F3N2O
Molecular Weight: 216.1599
MDL Number: MFCD09264131
SMILES: COc1ccc2c(c1)[nH]c(n2)C(F)(F)F
Properties
BP: 307°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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