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938459-07-5,MFCD09055318
Catalog No.:AA00GVP7

938459-07-5 | 1-(2-Chloroethyl)-1,3-dihydro-2h-imidazol-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
5g
95%
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVP7
Chemical Name:
1-(2-Chloroethyl)-1,3-dihydro-2h-imidazol-2-one
CAS Number:
938459-07-5
Molecular Formula:
C5H7ClN2O
Molecular Weight:
146.5749
MDL Number:
MFCD09055318
SMILES:
ClCCn1cc[nH]c1=O
Properties
Computed Properties
 
Complexity:
146  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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SDS
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1410029-83-2

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 1947-58-6

1947-58-6

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Tags:938459-07-5 Molecular Formula|938459-07-5 MDL|938459-07-5 SMILES|938459-07-5 1-(2-Chloroethyl)-1,3-dihydro-2h-imidazol-2-one
Catalog No.: AA00GVP7
938459-07-5,MFCD09055318
938459-07-5 | 1-(2-Chloroethyl)-1,3-dihydro-2h-imidazol-2-one
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 5g
Purity： 95%
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GVP7
Chemical Name: 1-(2-Chloroethyl)-1,3-dihydro-2h-imidazol-2-one
CAS Number: 938459-07-5
Molecular Formula: C5H7ClN2O
Molecular Weight: 146.5749
MDL Number: MFCD09055318
SMILES: ClCCn1cc[nH]c1=O
Properties
Complexity: 146  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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1947-58-6
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401581-32-6
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Submit
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