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51707-38-1,MFCD00017062
Catalog No.:AA00I961

51707-38-1 | 3,5-Dimethoxybenzhydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(HPLC)
in stock  
$43.00   $30.00
- +
5g
98%
in stock  
$107.00   $75.00
- +
25g
98%
in stock  
$266.00 $186.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I961
Chemical Name:
3,5-Dimethoxybenzhydrazide
CAS Number:
51707-38-1
Molecular Formula:
C9H12N2O3
Molecular Weight:
196.2032
MDL Number:
MFCD00017062
SMILES:
NNC(=O)c1cc(OC)cc(c1)OC
NSC Number:
525793
Properties
Properties
 
Form:
Solid  
MP:
143-144°C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
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SDS
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Tags:51707-38-1 Molecular Formula|51707-38-1 MDL|51707-38-1 SMILES|51707-38-1 3,5-Dimethoxybenzhydrazide
Catalog No.: AA00I961
51707-38-1,MFCD00017062
51707-38-1 | 3,5-Dimethoxybenzhydrazide
Pack Size： 1g
Purity： 98%(HPLC)
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 25g
Purity： 98%
in stock
$266.00 $186.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I961
Chemical Name: 3,5-Dimethoxybenzhydrazide
CAS Number: 51707-38-1
Molecular Formula: C9H12N2O3
Molecular Weight: 196.2032
MDL Number: MFCD00017062
SMILES: NNC(=O)c1cc(OC)cc(c1)OC
NSC Number: 525793
Properties
Form: Solid  
MP: 143-144°C  
Storage: Keep in dry area;2-8℃;  
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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