Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO3S |
| Molecular Weight | 218.657 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)S(=O)(=O)OC=C
InChI
InChIKey=AOLDJEQPBSWTNK-UHFFFAOYSA-N
InChI=1S/C8H7ClO3S/c1-2-12-13(10,11)8-5-3-7(9)4-6-8/h2-6H,1H2
| Molecular Formula | C8H7ClO3S |
| Molecular Weight | 218.657 |
| 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 20:24:49 GMT 2025
by
admin
on
Tue Apr 01 20:24:49 GMT 2025
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| Record UNII |
5JY8BU4AV8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5JY8BU4AV8
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DTXSID30233783
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6365998
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283-853-3
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84753-07-1
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