21005-45-8,MFCD08690251
Catalog No.:AA002KHY

21005-45-8 | 1-Methyl-1h-indole-6-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$67.00   $47.00
- +
5g
95%
in stock  
$276.00   $193.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002KHY
Chemical Name:
1-Methyl-1h-indole-6-carbaldehyde
CAS Number:
21005-45-8
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
MDL Number:
MFCD08690251
SMILES:
O=Cc1ccc2c(c1)n(C)cc2
Properties
Properties
 
BP:
318.7°C at 760 mmHg  
Form:
Solid  
MP:
81 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
181  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Synonyms
 
  
Literature
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Additional Info:
SDS
Tags:21005-45-8 Molecular Formula|21005-45-8 MDL|21005-45-8 SMILES|21005-45-8 1-Methyl-1h-indole-6-carbaldehyde
Catalog No.: AA002KHY
21005-45-8,MFCD08690251
21005-45-8 | 1-Methyl-1h-indole-6-carbaldehyde
Pack Size: 1g
Purity: 95%
in stock
$67.00 $47.00
Pack Size: 5g
Purity: 95%
in stock
$276.00 $193.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002KHY
Chemical Name: 1-Methyl-1h-indole-6-carbaldehyde
CAS Number: 21005-45-8
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
MDL Number: MFCD08690251
SMILES: O=Cc1ccc2c(c1)n(C)cc2
Properties
BP: 318.7°C at 760 mmHg  
Form: Solid  
MP: 81 °C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 181  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
44:   
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