84400-98-6,MFCD01544382
Catalog No.:AA0055OG

84400-98-6 | Furo[2,3-c]pyridine-7(6h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$202.00   $142.00
- +
250mg
98%
in stock  
$322.00   $225.00
- +
500mg
98%
in stock  
$497.00   $348.00
- +
1g
95%
in stock  
$653.00   $457.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0055OG
Chemical Name:
Furo[2,3-c]pyridine-7(6h)-one
CAS Number:
84400-98-6
Molecular Formula:
C7H5NO2
Molecular Weight:
135.1201
MDL Number:
MFCD01544382
SMILES:
O=c1[nH]ccc2c1occ2
Properties
Properties
 
BP:
372.805°C at 760 mmHg  
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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Additional Info:
SDS
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Tags:84400-98-6 Molecular Formula|84400-98-6 MDL|84400-98-6 SMILES|84400-98-6 Furo[2,3-c]pyridine-7(6h)-one
Catalog No.: AA0055OG
84400-98-6,MFCD01544382
84400-98-6 | Furo[2,3-c]pyridine-7(6h)-one
Pack Size: 100mg
Purity: 95%
in stock
$202.00 $142.00
Pack Size: 250mg
Purity: 98%
in stock
$322.00 $225.00
Pack Size: 500mg
Purity: 98%
in stock
$497.00 $348.00
Pack Size: 1g
Purity: 95%
in stock
$653.00 $457.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0055OG
Chemical Name: Furo[2,3-c]pyridine-7(6h)-one
CAS Number: 84400-98-6
Molecular Formula: C7H5NO2
Molecular Weight: 135.1201
MDL Number: MFCD01544382
SMILES: O=c1[nH]ccc2c1occ2
Properties
BP: 372.805°C at 760 mmHg  
Form: Solid  
Storage: Room Temperature;  
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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