O,O'-DDT

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H9Cl5
Molecular Weight	354.486
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC=CC=C1C(C2=CC=CC=C2Cl)C(Cl)(Cl)Cl

InChI

InChIKey=RWNHNFLMAFMJIC-UHFFFAOYSA-N

InChI=1S/C14H9Cl5/c15-11-7-3-1-5-9(11)13(14(17,18)19)10-6-2-4-8-12(10)16/h1-8,13H

HIDE SMILES / InChI

Molecular Formula	C14H9Cl5
Molecular Weight	354.486
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 `Fri Dec 15 19:51:56 GMT 2023` Edited by `admin` on `Fri Dec 15 19:51:56 GMT 2023`
Record UNII	9PKQ561D85
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O,O'-DDT

Common Name

English

ETHANE, 1,1,1-TRICHLORO-2,2-BIS(O-CHLOROPHENYL)-

Systematic Name

English

BENZENE, 1,1'-(2,2,2-TRICHLOROETHYLIDENE)BIS(2-CHLORO-

Systematic Name

English

DDT, O,O'-

Common Name

English

2,2'-DDT

Common Name

English

1,1,1-TRICHLORO-2,2-BIS(O-CHLOROPHENYL)ETHANE

Common Name

English

Code System Code Type Description

CAS

6734-84-5

Created by admin on Fri Dec 15 19:51:56 GMT 2023 , Edited by admin on Fri Dec 15 19:51:56 GMT 2023

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PUBCHEM

154395

Created by admin on Fri Dec 15 19:51:56 GMT 2023 , Edited by admin on Fri Dec 15 19:51:56 GMT 2023

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EPA CompTox

DTXSID9074937

Created by admin on Fri Dec 15 19:51:56 GMT 2023 , Edited by admin on Fri Dec 15 19:51:56 GMT 2023

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FDA UNII

9PKQ561D85

Created by admin on Fri Dec 15 19:51:56 GMT 2023 , Edited by admin on Fri Dec 15 19:51:56 GMT 2023

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