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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17Br3O7
Molecular Weight 512.971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIS(2-BROMOETHYL) CITRATE

SMILES

OC(CC(=O)OCCBr)(CC(=O)OCCBr)C(=O)OCCBr

InChI

InChIKey=KESRAIZGURKHRD-UHFFFAOYSA-N
InChI=1S/C12H17Br3O7/c13-1-4-20-9(16)7-12(19,11(18)22-6-3-15)8-10(17)21-5-2-14/h19H,1-8H2

HIDE SMILES / InChI

Molecular Formula C12H17Br3O7
Molecular Weight 512.971
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 Mon Mar 31 21:57:45 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:45 GMT 2025
Record UNII
N41YT5I7FS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CITRIC ACID, TRIS(2-BROMOETHYL) ESTER
Preferred Name English
TRIS(2-BROMOETHYL) CITRATE
Common Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, 1,2,3-TRIS(2-BROMOETHYL) ESTER
Systematic Name English
Code System Code Type Description
CAS
127924-00-9
Created by admin on Mon Mar 31 21:57:45 GMT 2025 , Edited by admin on Mon Mar 31 21:57:45 GMT 2025
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FDA UNII
N41YT5I7FS
Created by admin on Mon Mar 31 21:57:45 GMT 2025 , Edited by admin on Mon Mar 31 21:57:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID60155727
Created by admin on Mon Mar 31 21:57:45 GMT 2025 , Edited by admin on Mon Mar 31 21:57:45 GMT 2025
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PUBCHEM
154290
Created by admin on Mon Mar 31 21:57:45 GMT 2025 , Edited by admin on Mon Mar 31 21:57:45 GMT 2025
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