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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13Br3O2
Molecular Weight 416.932
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-tribromo-5-pentylbenzene-1,3-diol

SMILES

CCCCCC1=C(Br)C(O)=C(Br)C(O)=C1Br

InChI

InChIKey=YXAOEHCFKQTLPA-UHFFFAOYSA-N
InChI=1S/C11H13Br3O2/c1-2-3-4-5-6-7(12)10(15)9(14)11(16)8(6)13/h15-16H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,4,6-tribromo-5-pentylbenzene-1,3-diol
Systematic Name English
1,3-Benzenediol, 2,4,6-tribromo-5-pentyl-
Systematic Name English
2,4,6-Tribromo-5-pentyl-1,3-benzenediol
Systematic Name English
Code System Code Type Description
PUBCHEM
146079127
Created by admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
PRIMARY
FDA UNII
PLQ2EQ448M
Created by admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
PRIMARY
CAS
2415525-29-8
Created by admin on Sat Dec 16 20:02:22 GMT 2023 , Edited by admin on Sat Dec 16 20:02:22 GMT 2023
PRIMARY
NIH
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