1122-63-0,MFCD13189577
Catalog No.:AA007TVH

1122-63-0 | 3-Acetylpyridazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$110.00   $77.00
- +
250mg
95%
in stock  
$165.00   $116.00
- +
500mg
95%
in stock  
$279.00   $195.00
- +
1g
98%
in stock  
$320.00   $224.00
- +
5g
97.0%
in stock  
$1,592.00   $1,114.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007TVH
Chemical Name:
3-Acetylpyridazine
CAS Number:
1122-63-0
Molecular Formula:
C6H6N2O
Molecular Weight:
122.1246
MDL Number:
MFCD13189577
SMILES:
CC(=O)c1cccnn1
NSC Number:
527814
Properties
Computed Properties
 
Complexity:
114  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
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:
-0.1  

Literature
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Additional Info:
SDS
Tags:1122-63-0 Molecular Formula|1122-63-0 MDL|1122-63-0 SMILES|1122-63-0 3-Acetylpyridazine
Catalog No.: AA007TVH
1122-63-0,MFCD13189577
1122-63-0 | 3-Acetylpyridazine
Pack Size: 100mg
Purity: 95%
in stock
$110.00 $77.00
Pack Size: 250mg
Purity: 95%
in stock
$165.00 $116.00
Pack Size: 500mg
Purity: 95%
in stock
$279.00 $195.00
Pack Size: 1g
Purity: 98%
in stock
$320.00 $224.00
Pack Size: 5g
Purity: 97.0%
in stock
$1,592.00 $1,114.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007TVH
Chemical Name: 3-Acetylpyridazine
CAS Number: 1122-63-0
Molecular Formula: C6H6N2O
Molecular Weight: 122.1246
MDL Number: MFCD13189577
SMILES: CC(=O)c1cccnn1
NSC Number: 527814
Properties
Complexity: 114  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
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: -0.1  
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