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90921-75-8,MFCD03830297
Catalog No.:AA00IG9Y

90921-75-8 | 2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00 $475.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IG9Y
Chemical Name:
2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one
CAS Number:
90921-75-8
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
MDL Number:
MFCD03830297
SMILES:
CCC1Oc2ccccc2NC1=O
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
205  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]Patent:WO2008/11190,2008,A1.Locationinpatent:Page/Pagecolumn49

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:90921-75-8 Molecular Formula|90921-75-8 MDL|90921-75-8 SMILES|90921-75-8 2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one
Catalog No.: AA00IG9Y
90921-75-8,MFCD03830297
90921-75-8 | 2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IG9Y
Chemical Name: 2-Ethyl-2,4-dihydro-1,4-benzoxazin-3-one
CAS Number: 90921-75-8
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
MDL Number: MFCD03830297
SMILES: CCC1Oc2ccccc2NC1=O
Properties
Storage: Room Temperature;  
Complexity: 205  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
80-58-0    95-55-6    90921-75-8 

[1]Patent:WO2008/11190,2008,A1.Locationinpatent:Page/Pagecolumn49

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