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Details

Stereochemistry RACEMIC
Molecular Formula C14H9Cl5
Molecular Weight 354.486
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M,O'-DDT

SMILES

ClC1=CC=CC(=C1)C(C2=C(Cl)C=CC=C2)C(Cl)(Cl)Cl

InChI

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

HIDE SMILES / InChI

Molecular Formula C14H9Cl5
Molecular Weight 354.486
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 10:20:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:56 GMT 2023
Record UNII
G21KKN991T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M,O'-DDT
Common Name English
ETHANE, 1,1,1-TRICHLORO-2-(M-CHLOROPHENYL)-2-(O-CHLOROPHENYL)-
Systematic Name English
BENZENE, 1-CHLORO-2-(2,2,2-TRICHLORO-1-(3-CHLOROPHENYL)ETHYL)-
Systematic Name English
O,M'-DDT
Common Name English
Code System Code Type Description
CAS
107917-42-0
Created by admin on Sat Dec 16 10:20:56 GMT 2023 , Edited by admin on Sat Dec 16 10:20:56 GMT 2023
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EPA CompTox
DTXSID301339027
Created by admin on Sat Dec 16 10:20:56 GMT 2023 , Edited by admin on Sat Dec 16 10:20:56 GMT 2023
PRIMARY
PUBCHEM
112500473
Created by admin on Sat Dec 16 10:20:56 GMT 2023 , Edited by admin on Sat Dec 16 10:20:56 GMT 2023
PRIMARY
FDA UNII
G21KKN991T
Created by admin on Sat Dec 16 10:20:56 GMT 2023 , Edited by admin on Sat Dec 16 10:20:56 GMT 2023
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