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27037-34-9,MFCD00101261
Catalog No.:AA00I521

27037-34-9 | 4-Hydroxy-7-methoxy-1h-quinolin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$54.00   $38.00
- +
5g
97%
in stock  
$265.00   $185.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I521
Chemical Name:
4-Hydroxy-7-methoxy-1h-quinolin-2-one
CAS Number:
27037-34-9
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
MDL Number:
MFCD00101261
SMILES:
COc1cc2[nH]c(=O)cc(c2cc1)O
Properties
Properties
 
BP:
356.7°C at 760 mmHg  
Form:
Solid  
MP:
339-340℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
275  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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SDS
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Tags:27037-34-9 Molecular Formula|27037-34-9 MDL|27037-34-9 SMILES|27037-34-9 4-Hydroxy-7-methoxy-1h-quinolin-2-one
Catalog No.: AA00I521
27037-34-9,MFCD00101261
27037-34-9 | 4-Hydroxy-7-methoxy-1h-quinolin-2-one
Pack Size： 1g
Purity： 97%
in stock
$54.00 $38.00
Pack Size： 5g
Purity： 97%
in stock
$265.00 $185.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I521
Chemical Name: 4-Hydroxy-7-methoxy-1h-quinolin-2-one
CAS Number: 27037-34-9
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
MDL Number: MFCD00101261
SMILES: COc1cc2[nH]c(=O)cc(c2cc1)O
Properties
BP: 356.7°C at 760 mmHg  
Form: Solid  
MP: 339-340℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 275  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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