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1795440-03-7,MFCD20486657
Catalog No.:AA01BE94

1795440-03-7 | ethyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BE94
Chemical Name:
ethyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate
CAS Number:
1795440-03-7
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
MDL Number:
MFCD20486657
SMILES:
CCOC(=O)c1ccc2c(c1)NCCO2
Properties
Computed Properties
 
Complexity:
232  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1795440-03-7 Molecular Formula|1795440-03-7 MDL|1795440-03-7 SMILES|1795440-03-7 ethyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate
Catalog No.: AA01BE94
1795440-03-7,MFCD20486657
1795440-03-7 | ethyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01BE94
Chemical Name: ethyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate
CAS Number: 1795440-03-7
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
MDL Number: MFCD20486657
SMILES: CCOC(=O)c1ccc2c(c1)NCCO2
Properties
Complexity: 232  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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