Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H7ClO |
Molecular Weight | 106.551 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(Cl)=O
InChI
InChIKey=DVECBJCOGJRVPX-UHFFFAOYSA-N
InChI=1S/C4H7ClO/c1-2-3-4(5)6/h2-3H2,1H3
Molecular Formula | C4H7ClO |
Molecular Weight | 106.551 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Regiospecific analysis of conifer seed triacylglycerols by gas-liquid chromatography with particular emphasis on delta5-olefinic acids. | 2001 Nov |
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Dibutyrate derivatization of monoacylglycerols for the resolution of regioisomers of oleic, petroselinic, and cis-vaccenic acids. | 2002 Jan |
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Ethyl 4-(3-butyrylthio-ureido)benzoate. | 2008 Jun 28 |
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2-Propyl-4H-thia-zolo[3,2-a][1,3,5]triazine-4-thione. | 2008 Mar 20 |
|
Acetazolamide-based fungal chitinase inhibitors. | 2010 Dec 1 |
|
1-(4-Bromo-phen-yl)-3-butano-ylthio-urea. | 2010 Dec 8 |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:39:45 GMT 2023
by
admin
on
Fri Dec 15 17:39:45 GMT 2023
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Record UNII |
2XVM8E16IR
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Record Status |
Validated (UNII)
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Record Version |
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Code System | Code | Type | Description | ||
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BUTYRYL CHLORIDE
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admin on Fri Dec 15 17:39:45 GMT 2023 , Edited by admin on Fri Dec 15 17:39:45 GMT 2023
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141-75-3
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8855
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DTXSID5024710
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2XVM8E16IR
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admin on Fri Dec 15 17:39:45 GMT 2023 , Edited by admin on Fri Dec 15 17:39:45 GMT 2023
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205-498-5
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admin on Fri Dec 15 17:39:45 GMT 2023 , Edited by admin on Fri Dec 15 17:39:45 GMT 2023
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m2872
Created by
admin on Fri Dec 15 17:39:45 GMT 2023 , Edited by admin on Fri Dec 15 17:39:45 GMT 2023
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PRIMARY | Merck Index | ||
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6016
Created by
admin on Fri Dec 15 17:39:45 GMT 2023 , Edited by admin on Fri Dec 15 17:39:45 GMT 2023
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