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625-36-5,MFCD00000747
Catalog No.:AA0033LQ

625-36-5 | 3-Chloropropionyl Chloride

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  • Technical Information
  • Properties
  • Literature
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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA0033LQ
Chemical Name:
3-Chloropropionyl Chloride
CAS Number:
625-36-5
Molecular Formula:
C3H4Cl2O
Molecular Weight:
126.9693
MDL Number:
MFCD00000747
SMILES:
ClCCC(=O)Cl
NSC Number:
84180
Properties
Properties
 
BP:
144.0°C  
Form:
Liquid  
MP:
-32 °C  
Refractive Index:
n20/D 1.457(lit.)  
Stability:
Moisture Sensitive  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
52.8  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
1.3  

Literature

Title: (Z)-2-[(2,4-Dimethyl-phen-yl)imino]-1,3-thia-zinan-4-one.

Journal: Acta crystallographica. Section E, Structure reports online 20110101

Title: Synthesis of some new tricyclic 4(3H)-quinazolinone derivatives.

Journal: Research in pharmaceutical sciences 20110101

Title: Synthesis, antiproliferative activity evaluation and structure-activity relationships of novel aromatic urea and amide analogues of N-phenyl-N'-(2-chloroethyl)ureas.

Journal: European journal of medicinal chemistry 20100701

Title: 3-Chloro-N-(4-sulfamoylphen-yl)propanamide.

Journal: Acta crystallographica. Section E, Structure reports online 20100701

Title: (RS)-1-(1-Acetyl-indolin-5-yl)-2-chloro-propan-1-one.

Journal: Acta crystallographica. Section E, Structure reports online 20100701

Title: N-(3-Chloro-propion-yl)-N'-phenyl-thio-urea.

Journal: Acta crystallographica. Section E, Structure reports online 20100301

Title: Synthesis and antioxidant properties of some novel 5H-dibenz[b,f]azepine derivatives in different in vitro model systems.

Journal: European journal of medicinal chemistry 20100101

Title: Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.

Journal: The journal of physical chemistry. A 20060928

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