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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11Cl3O3
Molecular Weight 297.562
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2-TRICHLORO-1,1-DIMETHYLETHYL SALICYLATE

SMILES

CC(C)(OC(=O)C1=CC=CC=C1O)C(Cl)(Cl)Cl

InChI

InChIKey=JMBYJYPJYHTGKC-UHFFFAOYSA-N
InChI=1S/C11H11Cl3O3/c1-10(2,11(12,13)14)17-9(16)7-5-3-4-6-8(7)15/h3-6,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H11Cl3O3
Molecular Weight 297.562
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 12:35:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:26 GMT 2023
Record UNII
T8J4F49DSL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,2-TRICHLORO-1,1-DIMETHYLETHYL SALICYLATE
Systematic Name English
2,2,2-TRICHLORO-1,1-DIMETHYLETHYL 2-HYDROXYBENZOATE
Systematic Name English
Code System Code Type Description
CAS
94006-13-0
Created by admin on Sat Dec 16 12:35:26 GMT 2023 , Edited by admin on Sat Dec 16 12:35:26 GMT 2023
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ECHA (EC/EINECS)
301-349-4
Created by admin on Sat Dec 16 12:35:26 GMT 2023 , Edited by admin on Sat Dec 16 12:35:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID40240206
Created by admin on Sat Dec 16 12:35:26 GMT 2023 , Edited by admin on Sat Dec 16 12:35:26 GMT 2023
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FDA UNII
T8J4F49DSL
Created by admin on Sat Dec 16 12:35:26 GMT 2023 , Edited by admin on Sat Dec 16 12:35:26 GMT 2023
PRIMARY
PUBCHEM
16205934
Created by admin on Sat Dec 16 12:35:26 GMT 2023 , Edited by admin on Sat Dec 16 12:35:26 GMT 2023
PRIMARY