Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClNO2S.Na.3H2O |
| Molecular Weight | 281.69 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Na+].CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl
InChI
InChIKey=NZYOAGBNMCVQIV-UHFFFAOYSA-N
InChI=1S/C7H7ClNO2S.Na.3H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;;;/h2-5H,1H3;;3*1H2/q-1;+1;;;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28394
Created by
admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
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CFR |
21 CFR 556.118
Created by
admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
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1592902
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53767
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m3345
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DTXSID6040795
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517414
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DBSALT002810
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4IU6VSV0EI
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20762
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C016300
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7080-50-4
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C77036
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CHEMBL1625750
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4IU6VSV0EI
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CHLORAMINE-T
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admin on Fri Dec 15 15:07:54 UTC 2023 , Edited by admin on Fri Dec 15 15:07:54 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD