Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Br2O4S.Na |
| Molecular Weight | 353.948 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=C(Br)C=C(C=C1Br)S([O-])(=O)=O
InChI
InChIKey=PBAQEHZYPFSMER-UHFFFAOYSA-M
InChI=1S/C6H4Br2O4S.Na/c7-4-1-3(13(10,11)12)2-5(8)6(4)9;/h1-2,9H,(H,10,11,12);/q;+1/p-1
Approval Year
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SUB12677MIG
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100000078273
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244-632-7
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DTXSID70176286
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ACTIVE MOIETY
SUBSTANCE RECORD