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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16N3O3PS
Molecular Weight 277.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRIMIPHOS

SMILES

CCN(CC)C1=NC(OP(O)(S)=O)=CC(C)=N1

InChI

InChIKey=BQMRHYBXRAYYQS-UHFFFAOYSA-N
InChI=1S/C9H16N3O3PS/c1-4-12(5-2)9-10-7(3)6-8(11-9)15-16(13,14)17/h6H,4-5H2,1-3H3,(H2,13,14,17)

HIDE SMILES / InChI

Molecular Formula C9H16N3O3PS
Molecular Weight 277.28
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 Mon Mar 31 18:54:42 GMT 2025
Edited
by admin
on Mon Mar 31 18:54:42 GMT 2025
Record UNII
K0WH9YHJ37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIMIFOS
Preferred Name English
PIRIMIPHOS
Common Name English
4-PYRIMIDINOL, 2-(DIETHYLAMINO)-6-METHYL-, DIHYDROGEN PHOSPHOROTHIOATE (ESTER)
Systematic Name English
4-PYRIMIDINOL, 2-(DIETHYLAMINO)-6-METHYL-, 4-(DIHYDROGEN PHOSPHOROTHIOATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
190609
Created by admin on Mon Mar 31 18:54:42 GMT 2025 , Edited by admin on Mon Mar 31 18:54:42 GMT 2025
PRIMARY
WIKIPEDIA
Pirimiphos
Created by admin on Mon Mar 31 18:54:42 GMT 2025 , Edited by admin on Mon Mar 31 18:54:42 GMT 2025
PRIMARY
CAS
103827-27-6
Created by admin on Mon Mar 31 18:54:42 GMT 2025 , Edited by admin on Mon Mar 31 18:54:42 GMT 2025
PRIMARY
FDA UNII
K0WH9YHJ37
Created by admin on Mon Mar 31 18:54:42 GMT 2025 , Edited by admin on Mon Mar 31 18:54:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID40146072
Created by admin on Mon Mar 31 18:54:42 GMT 2025 , Edited by admin on Mon Mar 31 18:54:42 GMT 2025
PRIMARY