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Details

Stereochemistry RACEMIC
Molecular Formula C10H11Cl3O2
Molecular Weight 269.552
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRITAC

SMILES

CC(O)COCC1=C(Cl)C(Cl)=CC=C1Cl

InChI

InChIKey=LJWIIRATRWPHBA-UHFFFAOYSA-N
InChI=1S/C10H11Cl3O2/c1-6(14)4-15-5-7-8(11)2-3-9(12)10(7)13/h2-3,6,14H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H11Cl3O2
Molecular Weight 269.552
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:58:37 UTC 2023
Edited
by admin
on Sat Dec 16 09:58:37 UTC 2023
Record UNII
81077M6NMO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRITAC
Common Name English
1-((2,3,6-TRICHLOROBENZYL)OXY)-2-PROPANOL
Systematic Name English
1-((2,3,6-TRICHLOROPHENYL)METHOXY)PROPAN-2-OL
Systematic Name English
HRS-587
Brand Name English
HRS 587
Brand Name English
Code System Code Type Description
PUBCHEM
15829
Created by admin on Sat Dec 16 09:58:37 UTC 2023 , Edited by admin on Sat Dec 16 09:58:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID3042506
Created by admin on Sat Dec 16 09:58:37 UTC 2023 , Edited by admin on Sat Dec 16 09:58:37 UTC 2023
PRIMARY
FDA UNII
81077M6NMO
Created by admin on Sat Dec 16 09:58:37 UTC 2023 , Edited by admin on Sat Dec 16 09:58:37 UTC 2023
PRIMARY
CAS
1861-44-5
Created by admin on Sat Dec 16 09:58:37 UTC 2023 , Edited by admin on Sat Dec 16 09:58:37 UTC 2023
PRIMARY
ALANWOOD
tritac
Created by admin on Sat Dec 16 09:58:37 UTC 2023 , Edited by admin on Sat Dec 16 09:58:37 UTC 2023
PRIMARY