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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18ClN2O3PS
Molecular Weight 360.796
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRACLOFOS, (-)-

SMILES

CCCS[P@](=O)(OCC)OC1=CN(N=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=QHGVXILFMXYDRS-OAQYLSRUSA-N
InChI=1S/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H18ClN2O3PS
Molecular Weight 360.796
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:57:35 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:35 GMT 2023
Record UNII
81X04A8S4O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRACLOFOS, (-)-
Common Name English
PHOSPHOROTHIOIC ACID, O-(1-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL) O-ETHYL S-PROPYL ESTER, (P(R))-
Systematic Name English
(-)-PYRACLOFOS
Common Name English
Code System Code Type Description
CAS
1374255-23-8
Created by admin on Sat Dec 16 08:57:35 GMT 2023 , Edited by admin on Sat Dec 16 08:57:35 GMT 2023
PRIMARY
PUBCHEM
40565899
Created by admin on Sat Dec 16 08:57:35 GMT 2023 , Edited by admin on Sat Dec 16 08:57:35 GMT 2023
PRIMARY
FDA UNII
81X04A8S4O
Created by admin on Sat Dec 16 08:57:35 GMT 2023 , Edited by admin on Sat Dec 16 08:57:35 GMT 2023
PRIMARY