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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14Br2O2
Molecular Weight 338.036
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCCCCC1=C(Br)C(O)=C(Br)C(O)=C1

InChI

InChIKey=BLFFEMKTLHXRIX-UHFFFAOYSA-N
InChI=1S/C11H14Br2O2/c1-2-3-4-5-7-6-8(14)10(13)11(15)9(7)12/h6,14-15H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,4-dibromo-5-pentylbenzene-1,3-diol
Systematic Name English
2,4-Dibromo-5-pentyl-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 2,4-dibromo-5-pentyl-
Systematic Name English
Code System Code Type Description
CAS
2415502-27-9
Created by admin on Sat Dec 16 20:10:40 GMT 2023 , Edited by admin on Sat Dec 16 20:10:40 GMT 2023
PRIMARY
FDA UNII
JAB4VU7MG6
Created by admin on Sat Dec 16 20:10:40 GMT 2023 , Edited by admin on Sat Dec 16 20:10:40 GMT 2023
PRIMARY
PUBCHEM
140764581
Created by admin on Sat Dec 16 20:10:40 GMT 2023 , Edited by admin on Sat Dec 16 20:10:40 GMT 2023
PRIMARY
NIH
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