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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16ClO3PS2
Molecular Weight 326.8
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Danifos

SMILES

CCOP(=O)(OCC)SCSC1=CC=C(Cl)C=C1

InChI

InChIKey=ZSAZGCBSZUURAX-UHFFFAOYSA-N
InChI=1S/C11H16ClO3PS2/c1-3-14-16(13,15-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16ClO3PS2
Molecular Weight 326.8
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 09:49:40 GMT 2023
Edited
by admin
on Sat Dec 16 09:49:40 GMT 2023
Record UNII
CEZ66K8EMT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Danifos
Common Name English
Carbophenothion oxon
Common Name English
Phosphorothioic acid, S-[[(4-chlorophenyl)thio]methyl] O,O-diethyl ester
Systematic Name English
Code System Code Type Description
CAS
7173-84-4
Created by admin on Sat Dec 16 09:49:40 GMT 2023 , Edited by admin on Sat Dec 16 09:49:40 GMT 2023
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FDA UNII
CEZ66K8EMT
Created by admin on Sat Dec 16 09:49:40 GMT 2023 , Edited by admin on Sat Dec 16 09:49:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID80221953
Created by admin on Sat Dec 16 09:49:40 GMT 2023 , Edited by admin on Sat Dec 16 09:49:40 GMT 2023
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PUBCHEM
23559
Created by admin on Sat Dec 16 09:49:40 GMT 2023 , Edited by admin on Sat Dec 16 09:49:40 GMT 2023
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