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Details

Stereochemistry ACHIRAL
Molecular Formula C24H14Br4O5
Molecular Weight 701.981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(4-(ACETYLOXY)-3,5-DIBROMOPHENYL)-2-BENZOFURAN-1-YL)-2,6-DIBROMOPHENYL ACETATE

SMILES

CC(=O)OC1=C(Br)C=C(C=C1Br)C2=C3C=CC=CC3=C(O2)C4=CC(Br)=C(OC(C)=O)C(Br)=C4

InChI

InChIKey=XQPQPCFSXLNIKA-UHFFFAOYSA-N
InChI=1S/C24H14Br4O5/c1-11(29)31-23-17(25)7-13(8-18(23)26)21-15-5-3-4-6-16(15)22(33-21)14-9-19(27)24(20(28)10-14)32-12(2)30/h3-10H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(3-(4-(ACETYLOXY)-3,5-DIBROMOPHENYL)-2-BENZOFURAN-1-YL)-2,6-DIBROMOPHENYL ACETATE
Systematic Name English
Phenol, 4,4′-(1,3-isobenzofurandiyl)bis[2,6-dibromo-, diacetate
Systematic Name English
NSC-21026
Code English
Code System Code Type Description
PUBCHEM
228264
Created by admin on Sat Dec 16 13:01:29 GMT 2023 , Edited by admin on Sat Dec 16 13:01:29 GMT 2023
PRIMARY
NSC
21026
Created by admin on Sat Dec 16 13:01:29 GMT 2023 , Edited by admin on Sat Dec 16 13:01:29 GMT 2023
PRIMARY
FDA UNII
5H37PRY8FX
Created by admin on Sat Dec 16 13:01:29 GMT 2023 , Edited by admin on Sat Dec 16 13:01:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID10212814
Created by admin on Sat Dec 16 13:01:29 GMT 2023 , Edited by admin on Sat Dec 16 13:01:29 GMT 2023
PRIMARY
CAS
6340-07-4
Created by admin on Sat Dec 16 13:01:29 GMT 2023 , Edited by admin on Sat Dec 16 13:01:29 GMT 2023
PRIMARY
NIH
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