Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4Cl2O |
| Molecular Weight | 126.969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCC(Cl)=O
InChI
InChIKey=INUNLMUAPJVRME-UHFFFAOYSA-N
InChI=1S/C3H4Cl2O/c4-2-1-3(5)6/h1-2H2
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| (Z)-2-[(2,4-Dimethyl-phen-yl)imino]-1,3-thia-zinan-4-one. | 2010-12-11 |
|
| Synthesis, antiproliferative activity evaluation and structure-activity relationships of novel aromatic urea and amide analogues of N-phenyl-N'-(2-chloroethyl)ureas. | 2010-07 |
|
| (RS)-1-(1-Acetyl-indolin-5-yl)-2-chloro-propan-1-one. | 2010-06-09 |
|
| 3-Chloro-N-(4-sulfamoylphen-yl)propanamide. | 2010-06-05 |
|
| N-(3-Chloro-propion-yl)-N'-phenyl-thio-urea. | 2010-02-13 |
|
| Synthesis and antioxidant properties of some novel 5H-dibenz[b,f]azepine derivatives in different in vitro model systems. | 2010-01 |
|
| Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations. | 2006-09-28 |
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625-36-5
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84180
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DTXSID5060801
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210-890-4
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24PO18998I
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69364
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SUBSTANCE RECORD
