Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6NO3S.Na.2H2O |
| Molecular Weight | 231.202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=MJFZIDUBUNIFLZ-UHFFFAOYSA-M
InChI=1S/C6H7NO3S.Na.2H2O/c7-5-1-3-6(4-2-5)11(8,9)10;;;/h1-4H,7H2,(H,8,9,10);;2*1H2/q;+1;;/p-1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m10328
Created by
admin on Sat Dec 16 08:10:09 UTC 2023 , Edited by admin on Sat Dec 16 08:10:09 UTC 2023
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PRIMARY | Merck Index | ||
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6106-22-5
Created by
admin on Sat Dec 16 08:10:09 UTC 2023 , Edited by admin on Sat Dec 16 08:10:09 UTC 2023
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PRIMARY | |||
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23687713
Created by
admin on Sat Dec 16 08:10:09 UTC 2023 , Edited by admin on Sat Dec 16 08:10:09 UTC 2023
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PRIMARY | |||
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Y31OEN1192
Created by
admin on Sat Dec 16 08:10:09 UTC 2023 , Edited by admin on Sat Dec 16 08:10:09 UTC 2023
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PRIMARY |
SUBSTANCE RECORD