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Details

Stereochemistry RACEMIC
Molecular Formula C10H16NO3PS
Molecular Weight 261.278
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENAMIPHOS DESISOPROPYL

SMILES

CCOP(N)(=O)OC1=CC=C(SC)C(C)=C1

InChI

InChIKey=YXRYMOVZYDZWLD-UHFFFAOYSA-N
InChI=1S/C10H16NO3PS/c1-4-13-15(11,12)14-9-5-6-10(16-3)8(2)7-9/h5-7H,4H2,1-3H3,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula C10H16NO3PS
Molecular Weight 261.278
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 11:34:48 UTC 2023
Edited
by admin
on Sat Dec 16 11:34:48 UTC 2023
Record UNII
P2NHN0P45G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENAMIPHOS DESISOPROPYL
Common Name English
FENAMIPHOS, DESISOPROPYL
Common Name English
PHOSPHORAMIDIC ACID, ETHYL 3-METHYL-4-(METHYLTHIO)PHENYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3037549
Created by admin on Sat Dec 16 11:34:48 UTC 2023 , Edited by admin on Sat Dec 16 11:34:48 UTC 2023
PRIMARY
PUBCHEM
15786053
Created by admin on Sat Dec 16 11:34:48 UTC 2023 , Edited by admin on Sat Dec 16 11:34:48 UTC 2023
PRIMARY
CAS
86762-27-8
Created by admin on Sat Dec 16 11:34:48 UTC 2023 , Edited by admin on Sat Dec 16 11:34:48 UTC 2023
PRIMARY
FDA UNII
P2NHN0P45G
Created by admin on Sat Dec 16 11:34:48 UTC 2023 , Edited by admin on Sat Dec 16 11:34:48 UTC 2023
PRIMARY