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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N3O3PS2
Molecular Weight 345.378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZINPHOS-ETHYL

SMILES

CCOP(=S)(OCC)SCN1N=NC2=C(C=CC=C2)C1=O

InChI

InChIKey=RQVGAIADHNPSME-UHFFFAOYSA-N
InChI=1S/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H16N3O3PS2
Molecular Weight 345.378
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
EA96NYT5J5
Record Status Validated (UNII)
Record Version