Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H27Cl5OSn |
| Molecular Weight | 555.381 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[Sn](CCCC)(CCCC)OC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=AGSMIWJKNRFJRL-UHFFFAOYSA-M
InChI=1S/C6HCl5O.3C4H9.Sn/c7-1-2(8)4(10)6(12)5(11)3(1)9;3*1-3-4-2;/h12H;3*1,3-4H2,2H3;/q;;;;+1/p-1
| Molecular Formula | C18H27Cl5OSn |
| Molecular Weight | 555.381 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:52:10 GMT 2023
by
admin
on
Fri Dec 15 19:52:10 GMT 2023
|
| Record UNII |
8TC5JY9BCV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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222-873-9
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16683945
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3644-38-0
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DTXSID5073329
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8TC5JY9BCV
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admin on Fri Dec 15 19:52:10 GMT 2023 , Edited by admin on Fri Dec 15 19:52:10 GMT 2023
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