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Details

Stereochemistry ACHIRAL
Molecular Formula C8H2Br4O4
Molecular Weight 481.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRABROMOPHTHALIC ACID

SMILES

OC(=O)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(O)=O

InChI

InChIKey=XIRDTMSOGDWMOX-UHFFFAOYSA-N
InChI=1S/C8H2Br4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C8H2Br4O4
Molecular Weight 481.715
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:51:00 GMT 2023
Edited
by admin
on Sat Dec 16 02:51:00 GMT 2023
Record UNII
97IHX0537R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRABROMOPHTHALIC ACID
Systematic Name English
3,4,5,6-TETRABROMO-1,2-BENZENEDICARBOXYLIC ACID
Systematic Name English
1,2-BENZENEDICARBOXYLIC ACID, 3,4,5,6-TETRABROMO-
Systematic Name English
PERBROMOPHTHALIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8043781
Created by admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
PRIMARY
FDA UNII
97IHX0537R
Created by admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
PRIMARY
CAS
13810-83-8
Created by admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
PRIMARY
PUBCHEM
83638
Created by admin on Sat Dec 16 02:51:01 GMT 2023 , Edited by admin on Sat Dec 16 02:51:01 GMT 2023
PRIMARY
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