72677-92-0,MFCD04973622
Catalog No.:AA005Q2Q

72677-92-0 | Isoquinoline,6-methoxy-5-nitro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$1,929.00   $1,350.00
- +
500mg
2 weeks  
$4,225.00   $2,958.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005Q2Q
Chemical Name:
Isoquinoline,6-methoxy-5-nitro-
CAS Number:
72677-92-0
Molecular Formula:
C10H8N2O3
Molecular Weight:
204.1821
MDL Number:
MFCD04973622
SMILES:
COc1ccc2c(c1[N+](=O)[O-])ccnc2
Properties
Properties
 
Form:
Solid  
MP:
148-150°C  
Storage:
Light sensitive;-20 ℃;Inert atmosphere;  

Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
SDS
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Tags:72677-92-0 Molecular Formula|72677-92-0 MDL|72677-92-0 SMILES|72677-92-0 Isoquinoline,6-methoxy-5-nitro-
Catalog No.: AA005Q2Q
72677-92-0,MFCD04973622
72677-92-0 | Isoquinoline,6-methoxy-5-nitro-
Pack Size: 100mg
Purity:
2 weeks
$1,929.00 $1,350.00
Pack Size: 500mg
Purity:
2 weeks
$4,225.00 $2,958.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005Q2Q
Chemical Name: Isoquinoline,6-methoxy-5-nitro-
CAS Number: 72677-92-0
Molecular Formula: C10H8N2O3
Molecular Weight: 204.1821
MDL Number: MFCD04973622
SMILES: COc1ccc2c(c1[N+](=O)[O-])ccnc2
Properties
Form: Solid  
MP: 148-150°C  
Storage: Light sensitive;-20 ℃;Inert atmosphere;  
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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