Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11Cl |
| Molecular Weight | 106.594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCl
InChI
InChIKey=SQCZQTSHSZLZIQ-UHFFFAOYSA-N
InChI=1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3
| Molecular Formula | C5H11Cl |
| Molecular Weight | 106.594 |
| 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 |
|---|---|---|
| Quantitative structure-activity relationships for toxicity and genotoxicity of halogenated aliphatic compounds: wing spot test of Drosophila melanogaster. | 2007 Feb |
|
| Selective three-phase liquid phase microextraction of acidic compounds from foodstuff simulants. | 2008 Jul 11 |
|
| Facile and selective aliphatic C-H bond activation at ambient temperatures initiated by Cp*W(NO)(CH2CMe3)(eta(3)-CH2CHCHMe). | 2008 Mar 19 |
|
| Effect of molecule size on carbon isotope fractionation during biodegradation of chlorinated alkanes by Xanthobacter autotrophicus GJ10. | 2009 Mar |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:00:35 GMT 2023
by
admin
on
Fri Dec 15 18:00:35 GMT 2023
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| Record UNII |
0EG9MSD3NK
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| Record Status |
Validated (UNII)
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| Record Version |
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