Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H9O2S.Cl |
Molecular Weight | 156.631 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[S+](C)CC(O)=O
InChI
InChIKey=ADIMXZFQGLGLEV-UHFFFAOYSA-N
InChI=1S/C4H8O2S.ClH/c1-7(2)3-4(5)6;/h3H2,1-2H3;1H
Molecular Formula | C4H8O2S |
Molecular Weight | 120.17 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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 19:41:01 GMT 2023
by
admin
on
Fri Dec 15 19:41:01 GMT 2023
|
Record UNII |
C47D69VZ5E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID40906057
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C47D69VZ5E
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172686
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10132-50-0
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165826
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53423-74-8
Created by
admin on Fri Dec 15 19:41:01 GMT 2023 , Edited by admin on Fri Dec 15 19:41:01 GMT 2023
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SUPERSEDED |
Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT |