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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H2Br4O4.C2H8N2
Molecular Weight 1023.528
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLENEDIAMINE TETRABROMOPHTHALATE

SMILES

NCCN.OC(=O)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(O)=O.OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C2C(O)=O

InChI

InChIKey=YBHJNOXBYJUFRP-UHFFFAOYSA-N
InChI=1S/2C8H2Br4O4.C2H8N2/c2*9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11;3-1-2-4/h2*(H,13,14)(H,15,16);1-4H2

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

Molecular Formula C2H8N2
Molecular Weight 60.0983
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 08:22:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:21 GMT 2023
Record UNII
Q0R23C3B6I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLENEDIAMINE TETRABROMOPHTHALATE
Systematic Name English
PHTHALIC ACID, 3,4,5,6-TETRABROMO-, COMPD. WITH 1,2-ETHANEDIAMINE (2:1)
Common Name English
1,2-ETHANEDIAMINE, 3,4,5,6-TETRABROMO-1,2-BENZENEDICARBOXYLATE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
Q0R23C3B6I
Created by admin on Sat Dec 16 08:22:21 GMT 2023 , Edited by admin on Sat Dec 16 08:22:21 GMT 2023
PRIMARY
CAS
66046-78-4
Created by admin on Sat Dec 16 08:22:21 GMT 2023 , Edited by admin on Sat Dec 16 08:22:21 GMT 2023
PRIMARY
PUBCHEM
163100
Created by admin on Sat Dec 16 08:22:21 GMT 2023 , Edited by admin on Sat Dec 16 08:22:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID0029391
Created by admin on Sat Dec 16 08:22:21 GMT 2023 , Edited by admin on Sat Dec 16 08:22:21 GMT 2023
PRIMARY
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