6329-26-6,MFCD04038117
Catalog No.:AA00EACH

6329-26-6 | Ethyl 2-chloroethylcarbamate

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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EACH
Chemical Name:
Ethyl 2-chloroethylcarbamate
CAS Number:
6329-26-6
Molecular Formula:
C5H10ClNO2
Molecular Weight:
151.5914
MDL Number:
MFCD04038117
SMILES:
ClCCNC(=O)OCC
NSC Number:
43421
Properties
Properties
 
BP:
225.9°C at 760 mmHg  
Form:
Solid  
MP:
76℃  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
87  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Synonyms
 
329E266  
Downstream Synthesis Route

[1]Patent:US2288178,1939,

[1]JournalofMedicinalChemistry,1980,vol.23,p.798-805

[2]JournaloftheChemicalSociety,1948,p.2320

[3]Chemicalandpharmaceuticalbulletin,1972,vol.20,p.2497-2500

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.5043,5044    JournaloftheAmericanChemicalSociety,1953,vol.75,p.6357

[1]JournaloftheAmericanChemicalSociety,1936,vol.58,p.2608

[1]HelveticaChimicaActa,1994,vol.77,p.1241-1255

[2]JournaloftheChemicalSociety,1948,p.2320

Literature
Quotation Request
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SDS
Tags:6329-26-6 Molecular Formula|6329-26-6 MDL|6329-26-6 SMILES|6329-26-6 Ethyl 2-chloroethylcarbamate
Catalog No.: AA00EACH
6329-26-6,MFCD04038117
6329-26-6 | Ethyl 2-chloroethylcarbamate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00EACH
Chemical Name: Ethyl 2-chloroethylcarbamate
CAS Number: 6329-26-6
Molecular Formula: C5H10ClNO2
Molecular Weight: 151.5914
MDL Number: MFCD04038117
SMILES: ClCCNC(=O)OCC
NSC Number: 43421
Properties
BP: 225.9°C at 760 mmHg  
Form: Solid  
MP: 76℃  
Storage: Keep in dry area;-20 ℃;  
Complexity: 87  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
40: 329E266  
Downstream Synthesis Route
151-56-4    541-41-3    6329-26-6 

[1]Patent:US2288178,1939,

6329-26-6    6296-45-3 

[1]JournalofMedicinalChemistry,1980,vol.23,p.798-805

[2]JournaloftheChemicalSociety,1948,p.2320

[3]Chemicalandpharmaceuticalbulletin,1972,vol.20,p.2497-2500

6329-26-6    98070-77-0 

[1]JournaloftheAmericanChemicalSociety,1951,vol.73,p.5043,5044    JournaloftheAmericanChemicalSociety,1953,vol.75,p.6357

5602-93-7    6329-26-6 

[1]JournaloftheAmericanChemicalSociety,1936,vol.58,p.2608

870-24-6    541-41-3    6329-26-6 

[1]HelveticaChimicaActa,1994,vol.77,p.1241-1255

[2]JournaloftheChemicalSociety,1948,p.2320

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