Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C6H2Br3O.Bi |
| Molecular Weight | 1198.355 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Bi+3].[O-]C1=C(Br)C=C(Br)C=C1Br.[O-]C2=C(Br)C=C(Br)C=C2Br.[O-]C3=C(Br)C=C(Br)C=C3Br
InChI
InChIKey=SAOHCOFTVLEOCB-UHFFFAOYSA-K
InChI=1S/3C6H3Br3O.Bi/c3*7-3-1-4(8)6(10)5(9)2-3;/h3*1-2,10H;/q;;;+3/p-3
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28394
Created by
admin on Mon Mar 31 17:46:48 GMT 2025 , Edited by admin on Mon Mar 31 17:46:48 GMT 2025
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5K96Y7WG8T
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m2561
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100000092804
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47696
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5175-83-7
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C87256
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DTXSID6063729
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78852
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SUB13095MIG
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47180
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225-958-9
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5K96Y7WG8T
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ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD