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21892-80-8,MFCD00748831
Catalog No.:AA003JMA

21892-80-8 | 3-Methyl-2-benzoxazolinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$32.00   $23.00
- +
5g
95%
in stock  
$80.00   $56.00
- +
25g
95%
in stock  
$286.00   $200.00
- +
100g
95%
in stock  
$1,016.00   $712.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003JMA
Chemical Name:
3-Methyl-2-benzoxazolinone
CAS Number:
21892-80-8
Molecular Formula:
C8H7NO2
Molecular Weight:
149.1467
MDL Number:
MFCD00748831
SMILES:
Cn1c(=O)oc2c1cccc2
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
181  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:21892-80-8 Molecular Formula|21892-80-8 MDL|21892-80-8 SMILES|21892-80-8 3-Methyl-2-benzoxazolinone
Catalog No.: AA003JMA
21892-80-8,MFCD00748831
21892-80-8 | 3-Methyl-2-benzoxazolinone
Pack Size： 1g
Purity： 95%
in stock
$32.00 $23.00
Pack Size： 5g
Purity： 95%
in stock
$80.00 $56.00
Pack Size： 25g
Purity： 95%
in stock
$286.00 $200.00
Pack Size： 100g
Purity： 95%
in stock
$1,016.00 $712.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003JMA
Chemical Name: 3-Methyl-2-benzoxazolinone
CAS Number: 21892-80-8
Molecular Formula: C8H7NO2
Molecular Weight: 149.1467
MDL Number: MFCD00748831
SMILES: Cn1c(=O)oc2c1cccc2
Properties
Form: Solid  
Complexity: 181  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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