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205754-32-1,MFCD09840726
Catalog No.:AA002A94

205754-32-1 | 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$939.00   $658.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA002A94
Chemical Name:
2H-3,1-Benzoxazin-2-one, 6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-
CAS Number:
205754-32-1
Molecular Formula:
C14H9ClF3NO3
Molecular Weight:
331.6744
MDL Number:
MFCD09840726
SMILES:
O=C1Nc2c(O)cc(cc2C(O1)(C#CC1CC1)C(F)(F)F)Cl
Properties
Computed Properties
 
Complexity:
551  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:205754-32-1 Molecular Formula|205754-32-1 MDL|205754-32-1 SMILES|205754-32-1 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-
Catalog No.: AA002A94
205754-32-1,MFCD09840726
205754-32-1 | 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-
Pack Size： 1mg
Purity：
2 weeks
$939.00 $658.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002A94
Chemical Name: 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-
CAS Number: 205754-32-1
Molecular Formula: C14H9ClF3NO3
Molecular Weight: 331.6744
MDL Number: MFCD09840726
SMILES: O=C1Nc2c(O)cc(cc2C(O1)(C#CC1CC1)C(F)(F)F)Cl
Properties
Complexity: 551  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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