4-Acetamidophenyl 2,2,2-trichloroethyl carbonate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10Cl3NO4
Molecular Weight	326.56
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Acetamidophenyl 2,2,2-trichloroethyl carbonate

Structure Search

SMILES

CC(=O)NC1=CC=C(OC(=O)OCC(Cl)(Cl)Cl)C=C1

InChI

InChIKey=GZCRJHAVDRUHET-UHFFFAOYSA-N

InChI=1S/C11H10Cl3NO4/c1-7(16)15-8-2-4-9(5-3-8)19-10(17)18-6-11(12,13)14/h2-5H,6H2,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula	C11H10Cl3NO4
Molecular Weight	326.56
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 17:52:24 GMT 2025` Edited by `admin` on `Mon Mar 31 17:52:24 GMT 2025`
Record UNII	XP58SF4CRD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Acetanilide, 4?-hydroxy-, 2,2,2-trichloroethyl carbonate (ester)

Preferred Name

English

4-Acetamidophenyl 2,2,2-trichloroethyl carbonate

Systematic Name

English

Carbonic acid, 4-(acetylamino)phenyl 2,2,2-trichloroethyl ester

Systematic Name

English

Ethanol, 2,2,2-trichloro-, hydrogen carbonate, ester with 4?-hydroxyacetanilide

Common Name

English

Carbonic acid, 2,2,2-trichloroethyl ester, ester with 4?-hydroxyacetanilide

Common Name

English

Code System Code Type Description

PUBCHEM

13096

Created by admin on Mon Mar 31 17:52:24 GMT 2025 , Edited by admin on Mon Mar 31 17:52:24 GMT 2025

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FDA UNII

XP58SF4CRD

Created by admin on Mon Mar 31 17:52:24 GMT 2025 , Edited by admin on Mon Mar 31 17:52:24 GMT 2025

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CAS

790-90-9

Created by admin on Mon Mar 31 17:52:24 GMT 2025 , Edited by admin on Mon Mar 31 17:52:24 GMT 2025

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EPA CompTox

DTXSID20229493

Created by admin on Mon Mar 31 17:52:24 GMT 2025 , Edited by admin on Mon Mar 31 17:52:24 GMT 2025

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