Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H22O2PS2.Zn |
| Molecular Weight | 604.177 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CCCCCCOP([S-])(=S)OCC(C)C.CCCCCCOP([S-])(=S)OCC(C)C
InChI
InChIKey=RHKSOURXPQKBTH-UHFFFAOYSA-L
InChI=1S/2C10H23O2PS2.Zn/c2*1-4-5-6-7-8-11-13(14,15)12-9-10(2)3;/h2*10H,4-9H2,1-3H3,(H,14,15);/q;;+2/p-2
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H23O2PS2 |
| Molecular Weight | 270.392 |
| 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
Tue Apr 01 18:56:21 GMT 2025
by
admin
on
Tue Apr 01 18:56:21 GMT 2025
|
| Record UNII |
M9OW23614V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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22833406
Created by
admin on Tue Apr 01 18:56:21 GMT 2025 , Edited by admin on Tue Apr 01 18:56:21 GMT 2025
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PRIMARY | |||
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M9OW23614V
Created by
admin on Tue Apr 01 18:56:21 GMT 2025 , Edited by admin on Tue Apr 01 18:56:21 GMT 2025
|
PRIMARY |