62667-25-8,MFCD03412586
Catalog No.:AA00EACB

62667-25-8 | Benzooxazole-2-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
≥95%
2 weeks  
$110.00   $77.00
- +
250mg
≥95%
2 weeks  
$435.00   $304.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EACB
Chemical Name:
Benzooxazole-2-carbaldehyde
CAS Number:
62667-25-8
Molecular Formula:
C8H5NO2
Molecular Weight:
147.1308
MDL Number:
MFCD03412586
SMILES:
O=Cc1nc2c(o1)cccc2
Properties
Properties
 
BP:
276.3°C at 760 mmHg  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route
62667-25-8    2598-30-3    68-11-1    109-77-3   
5-amino-7-benzooxazol-2-yl-2-(8-hydroxy-quinolin-5-ylmethylene)-3-oxo-2,3-dihydro-7<i>H</i>-thiazolo3,2-<i>a</i>pyridine-6,8-dicarbonitrile 

[1]IlFarmaco,2000,vol.55,p.109-118

[1]Patent:US4826833,1989,A

100-42-5    62667-25-8    186204-66-0   
C17H13F2NO2 

[1]Wang,Jian;Zhang,Bei[OrganicLetters,2022,vol.24,#20,p.3721-3725]

Literature
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Additional Info:
SDS
Tags:62667-25-8 Molecular Formula|62667-25-8 MDL|62667-25-8 SMILES|62667-25-8 Benzooxazole-2-carbaldehyde
Catalog No.: AA00EACB
62667-25-8,MFCD03412586
62667-25-8 | Benzooxazole-2-carbaldehyde
Pack Size: 50mg
Purity: ≥95%
2 weeks
$110.00 $77.00
Pack Size: 250mg
Purity: ≥95%
2 weeks
$435.00 $304.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EACB
Chemical Name: Benzooxazole-2-carbaldehyde
CAS Number: 62667-25-8
Molecular Formula: C8H5NO2
Molecular Weight: 147.1308
MDL Number: MFCD03412586
SMILES: O=Cc1nc2c(o1)cccc2
Properties
BP: 276.3°C at 760 mmHg  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
62667-25-8    2598-30-3    68-11-1    109-77-3   
5-amino-7-benzooxazol-2-yl-2-(8-hydroxy-quinolin-5-ylmethylene)-3-oxo-2,3-dihydro-7<i>H</i>-thiazolo3,2-<i>a</i>pyridine-6,8-dicarbonitrile 

[1]IlFarmaco,2000,vol.55,p.109-118

27383-86-4    62667-25-8 

[1]Patent:US4826833,1989,A

100-42-5    62667-25-8    186204-66-0   
C17H13F2NO2 

[1]Wang,Jian;Zhang,Bei[OrganicLetters,2022,vol.24,#20,p.3721-3725]

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