Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2F4O3S |
| Molecular Weight | 180.078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1(F)OS(=O)(=O)C1(F)F
InChI
InChIKey=ZMSRCMWBEGLBAI-UHFFFAOYSA-N
InChI=1S/C2F4O3S/c3-1(4)2(5,6)10(7,8)9-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16IFL9Y3ZY
Created by
admin on Mon Mar 31 19:25:13 GMT 2025 , Edited by admin on Mon Mar 31 19:25:13 GMT 2025
|
PRIMARY | |||
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DTXSID7061017
Created by
admin on Mon Mar 31 19:25:13 GMT 2025 , Edited by admin on Mon Mar 31 19:25:13 GMT 2025
|
PRIMARY | |||
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211-805-3
Created by
admin on Mon Mar 31 19:25:13 GMT 2025 , Edited by admin on Mon Mar 31 19:25:13 GMT 2025
|
PRIMARY | |||
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697-18-7
Created by
admin on Mon Mar 31 19:25:13 GMT 2025 , Edited by admin on Mon Mar 31 19:25:13 GMT 2025
|
PRIMARY | |||
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69678
Created by
admin on Mon Mar 31 19:25:13 GMT 2025 , Edited by admin on Mon Mar 31 19:25:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
