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80278-67-7,MFCD03412483
Catalog No.:AA005BPD

80278-67-7 | isoquinoline-5-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$12.00   $8.00
- +
1g
98%
in stock  
$24.00   $17.00
- +
5g
98%
in stock  
$118.00   $83.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005BPD
Chemical Name:
isoquinoline-5-carbaldehyde
CAS Number:
80278-67-7
Molecular Formula:
C10H7NO
Molecular Weight:
157.1687
MDL Number:
MFCD03412483
SMILES:
O=Cc1cccc2c1ccnc2
Properties
Properties
 
BP:
331.718 °C at 760 mmHg  
Form:
Solid  
MP:
113-116°C  
Stability:
Air Sensitive  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
169  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:80278-67-7 Molecular Formula|80278-67-7 MDL|80278-67-7 SMILES|80278-67-7 isoquinoline-5-carbaldehyde
Catalog No.: AA005BPD
80278-67-7,MFCD03412483
80278-67-7 | isoquinoline-5-carbaldehyde
Pack Size： 250mg
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 1g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 98%
in stock
$118.00 $83.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005BPD
Chemical Name: isoquinoline-5-carbaldehyde
CAS Number: 80278-67-7
Molecular Formula: C10H7NO
Molecular Weight: 157.1687
MDL Number: MFCD03412483
SMILES: O=Cc1cccc2c1ccnc2
Properties
BP: 331.718 °C at 760 mmHg  
Form: Solid  
MP: 113-116°C  
Stability: Air Sensitive  
Storage: Room Temperature;  
Complexity: 169  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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