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667437-07-2,MFCD03423117
Catalog No.:AA00FBR7

667437-07-2 | 2-(2,3-Dihydro-1h-inden-5-yloxy)acetohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBR7
Chemical Name:
2-(2,3-Dihydro-1h-inden-5-yloxy)acetohydrazide
CAS Number:
667437-07-2
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2411
MDL Number:
MFCD03423117
SMILES:
NNC(=O)COc1ccc2c(c1)CCC2
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
233  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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SDS
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Tags:667437-07-2 Molecular Formula|667437-07-2 MDL|667437-07-2 SMILES|667437-07-2 2-(2,3-Dihydro-1h-inden-5-yloxy)acetohydrazide
Catalog No.: AA00FBR7
667437-07-2,MFCD03423117
667437-07-2 | 2-(2,3-Dihydro-1h-inden-5-yloxy)acetohydrazide
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBR7
Chemical Name: 2-(2,3-Dihydro-1h-inden-5-yloxy)acetohydrazide
CAS Number: 667437-07-2
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2411
MDL Number: MFCD03423117
SMILES: NNC(=O)COc1ccc2c(c1)CCC2
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 233  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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