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22699-29-2,MFCD01011933
Catalog No.:AA00CBYH

22699-29-2 | 2-(4-Chlorobenzylidene)-1,1-dimethylhydrazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$312.00   $218.00
- +
5g
in stock  
$816.00   $572.00
- +
10g
in stock  
$1,320.00   $924.00
- +
25g
in stock  
$2,835.00   $1,985.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CBYH
Chemical Name:
2-(4-Chlorobenzylidene)-1,1-dimethylhydrazine
CAS Number:
22699-29-2
Molecular Formula:
C9H11ClN2
Molecular Weight:
182.6500
MDL Number:
MFCD01011933
SMILES:
CN(/N=C/c1ccc(cc1)Cl)C
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:22699-29-2 Molecular Formula|22699-29-2 MDL|22699-29-2 SMILES|22699-29-2 2-(4-Chlorobenzylidene)-1,1-dimethylhydrazine
Catalog No.: AA00CBYH
22699-29-2,MFCD01011933
22699-29-2 | 2-(4-Chlorobenzylidene)-1,1-dimethylhydrazine
Pack Size： 1g
Purity：
in stock
$312.00 $218.00
Pack Size： 5g
Purity：
in stock
$816.00 $572.00
Pack Size： 10g
Purity：
in stock
$1,320.00 $924.00
Pack Size： 25g
Purity：
in stock
$2,835.00 $1,985.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00CBYH
Chemical Name: 2-(4-Chlorobenzylidene)-1,1-dimethylhydrazine
CAS Number: 22699-29-2
Molecular Formula: C9H11ClN2
Molecular Weight: 182.6500
MDL Number: MFCD01011933
SMILES: CN(/N=C/c1ccc(cc1)Cl)C
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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