PYRIDIPHENTHION

UNII:	98M0VDD56Z
Formula:	C₁₄H₁₇N₂O₄PS
Preferred Substance Name:	PYRIDIPHENTHION
InChIKey:	CXJSOEPQXUCJSA-UHFFFAOYSA-N
GSRS Full Record:	98M0VDD56Z i

119-12-0
3(2H)-PYRIDAZINONE, 6-HYDROXY-2-PHENYL-, O-ESTER WITH O,O-DIETHYL PHOSPHOROTHIOATE
O-(1,6)-DIHYDRO-6-OXO-1-PHENYLPYRIDAZIN-3-YL) O,O-DIETHYL PHOSPHOROTHIOATE
O,O-DIETHYL O-(2,3-DIHYDRO-3-OXO-2-PHENYL-6-PYRIDAZINYL) PHOSPHOROTHIOATE
O,O-DIETHYL PHOSPHOROTHIOATE O-ESTER WITH 6-HYDROXY-2-PHENYL-3(2H)-PYRIDAZINONE
OFUNACK
ORESTE
PHOSPHOROTHIOIC ACID, O-(1,6-DIHYDRO-6-OXO-1-PHENYL-3-PYRIDAZINYL) O,O-DIETHYL ESTER
PHOSPHOROTHIOIC ACID, O,O-DIETHYL ESTER, O-ESTER WITH 6-HYDROXY-2-PHENYL-3(2H)-PYRIDAZINONE
PYRIDAFENTHION
PYRIDAPHENTHION
PYRIDAPHENTHION [JAN]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PYRIDIPHENTHION

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