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| Name |
Propanoic acid,3-[(dibutylchlorostannyl)thio]-, isotridecyl ester |
EINECS | 284-155-1 |
| CAS No. | 84788-16-9 | Density | N/A |
| PSA | 26.30000 | LogP | 4.49790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C24H49ClO2SSn | Boiling Point | N/A |
| Molecular Weight | 555.87 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Isotridecyl 3-((dibutylchlorostannyl)thio)propionate;11-Methyldodecyl 3-[dibutyl(chloro)stannyl]sulfanylpropanoate;Propanoic acid,3-[(dibutylchlorostannyl)thio]-, isotridecyl ester (9CI); |
Propanoic acid,3-[(dibutylchlorostannyl)thio]-, isotridecyl ester Specification
The Propanoic acid,3-[(dibutylchlorostannyl)thio]-, isotridecyl ester, with the CAS registry number 84788-16-9, is also known as Isotridecyl 3-((dibutylchlorostannyl)thio)propionate. Its EINECS number is 284-155-1. This chemical's molecular formula is C24H49ClO2SSn and molecular weight is 555.87. What's more, its IUPAC name is 11-methyldodecyl 3-[dibutyl(chloro)stannyl]sulfanylpropanoate.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC[Sn](CCCC)(SCCC(=O)OCCCCCCCCCCC(C)C)Cl
(2)InChI: InChI=1S/C16H32O2S.2C4H9.ClH.Sn/c1-15(2)11-9-7-5-3-4-6-8-10-13-18-16(17)12-14-19;2*1-3-4-2;;/h15,19H,3-14H2,1-2H3;2*1,3-4H2,2H3;1H;/q;;;;+2/p-2
(3)InChIKey: OIXIYYAZKGYDNG-UHFFFAOYSA-L
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