PENFENATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H7Cl5O2
Molecular Weight	336.426
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=FSGNOVKGEXRRHD-UHFFFAOYSA-N

InChI=1S/C10H7Cl5O2/c1-5(16)17-9(10(13,14)15)6-2-3-7(11)8(12)4-6/h2-4,9H,1H3

HIDE SMILES / InChI

Molecular Formula	C10H7Cl5O2
Molecular Weight	336.426
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 18:16:01 GMT 2023` Edited by `admin` on `Sat Dec 16 18:16:01 GMT 2023`
Record UNII	T5WLD846CM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENFENATE

Common Name

English

3,4-DICHLORO-ALPHA-(TRICHLOROMETHYL)BENZYL ACETATE

Systematic Name

English

BENZYL ALCOHOL, 3,4-DICHLORO-ALPHA-(TRICHLOROMETHYL)-, ACETATE

Systematic Name

English

ETHANOL, 1-(3,4-DICHLOROPHENYL)-2,2,2-TRICHLORO-, ACETATE

Systematic Name

English

.BETA.,.BETA.,.BETA.-TRICHLORO-.ALPHA.-(3,4-DICHLOROPHENYL)ETHANOL ACETATE

Common Name

English

BENZENEMETHANOL, 3,4-DICHLORO-ALPHA-(TRICHLOROMETHYL)-, ACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

T5WLD846CM

Created by admin on Sat Dec 16 18:16:01 GMT 2023 , Edited by admin on Sat Dec 16 18:16:01 GMT 2023

PRIMARY

CAS

21757-82-4

Created by admin on Sat Dec 16 18:16:01 GMT 2023 , Edited by admin on Sat Dec 16 18:16:01 GMT 2023

PRIMARY

PUBCHEM

89040

Created by admin on Sat Dec 16 18:16:01 GMT 2023 , Edited by admin on Sat Dec 16 18:16:01 GMT 2023

PRIMARY

EPA CompTox

DTXSID20865012

Created by admin on Sat Dec 16 18:16:01 GMT 2023 , Edited by admin on Sat Dec 16 18:16:01 GMT 2023

PRIMARY