Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Br2O4S.Na.2H2O |
| Molecular Weight | 389.979 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Na+].OC1=C(Br)C=C(C=C1Br)S([O-])(=O)=O
InChI
InChIKey=XYHMIVGROSZJLR-UHFFFAOYSA-M
InChI=1S/C6H4Br2O4S.Na.2H2O/c7-4-1-3(13(10,11)12)2-5(8)6(4)9;;;/h1-2,9H,(H,10,11,12);;2*1H2/q;+1;;/p-1
Approval Year
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Systematic Name | English | ||
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SUB75114
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100000136885
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76970223
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m1111
Created by
admin on Mon Mar 31 21:44:04 GMT 2025 , Edited by admin on Mon Mar 31 21:44:04 GMT 2025
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PRIMARY | Merck Index | ||
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783W02QR0X
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admin on Mon Mar 31 21:44:04 GMT 2025 , Edited by admin on Mon Mar 31 21:44:04 GMT 2025
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3136
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admin on Mon Mar 31 21:44:04 GMT 2025 , Edited by admin on Mon Mar 31 21:44:04 GMT 2025
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ACTIVE MOIETY
SUBSTANCE RECORD
