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16800-68-3,MFCD00466593
Catalog No.:AA0037WP

16800-68-3 | 1-Acetyl-3-indolinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$7.00   $5.00
- +
1g
95%
in stock  
$13.00   $9.00
- +
100g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037WP
Chemical Name:
1-Acetyl-3-indolinone
CAS Number:
16800-68-3
Molecular Formula:
C10H9NO2
Molecular Weight:
175.1840
MDL Number:
MFCD00466593
SMILES:
CC(=O)N1CC(=O)c2c1cccc2
Properties
Computed Properties
 
Complexity:
249  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Downstream Synthesis Route

[1]Patent:DE515544,1928,    Fortschr.Teerfarbenfabr.Verw.Industriezweige,vol.17,p.639

[1]Schwenk;Jolles[BiochemischeZeitschrift,1915,vol.69,p.468]Jolles;Schwenk[BiochemischeZeitschrift,1915,vol.68,p.348]

[1]Velezheva,V.S.etal.[ChemistryofHeterocyclicCompounds,1977,vol.13,p.290-297][KhimiyaGeterotsiklicheskikhSoedinenii,1977,vol.13,p.360-368]

[1]Bourlot;Desarbre;Merour[Synthesis,1994,#4,p.411-416]

[1]Nivoliers;Decormeille;Godard;Queguiner[TetrahedronLetters,1980,vol.21,#47,p.4485-4486]

Literature
Quotation Request
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SDS
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Tags:16800-68-3 Molecular Formula|16800-68-3 MDL|16800-68-3 SMILES|16800-68-3 1-Acetyl-3-indolinone
Catalog No.: AA0037WP
16800-68-3,MFCD00466593
16800-68-3 | 1-Acetyl-3-indolinone
Pack Size： 250mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 100g
Purity： 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0037WP
Chemical Name: 1-Acetyl-3-indolinone
CAS Number: 16800-68-3
Molecular Formula: C10H9NO2
Molecular Weight: 175.1840
MDL Number: MFCD00466593
SMILES: CC(=O)N1CC(=O)c2c1cccc2
Properties
Complexity: 249  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Downstream Synthesis Route
16800-68-3    16078-30-1 

[1]Patent:DE515544,1928,    Fortschr.Teerfarbenfabr.Verw.Industriezweige,vol.17,p.639

16800-68-3    2642-37-7 

[1]Schwenk;Jolles[BiochemischeZeitschrift,1915,vol.69,p.468]Jolles;Schwenk[BiochemischeZeitschrift,1915,vol.68,p.348]

4438-85-1    16800-68-3    63291-66-7 

[1]Velezheva,V.S.etal.[ChemistryofHeterocyclicCompounds,1977,vol.13,p.290-297][KhimiyaGeterotsiklicheskikhSoedinenii,1977,vol.13,p.360-368]

22948-94-3    16800-68-3 

[1]Bourlot;Desarbre;Merour[Synthesis,1994,#4,p.411-416]

16800-68-3    55234-58-7    77290-77-8 

[1]Nivoliers;Decormeille;Godard;Queguiner[TetrahedronLetters,1980,vol.21,#47,p.4485-4486]

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