PHOSACETIM

UNII:	7B08Z34L7O
Formula:	C₁₄H₁₃Cl₂N₂O₂PS
Preferred Substance Name:	PHOSACETIM
InChIKey:	XIBXUAZIZXDFTG-UHFFFAOYSA-N

4104-14-7
223-874-7
(EZ)-N-(BIS(4-CHLOROPHENOXY)PHOSPHINOTHIOYL)ACETIMIDAMIDE
BAYER 38819
GOPHACIDE
O,O-BIS(4-CHLOROPHENYL) (1-IMINOETHYL)PHOSPHORAMIDOTHIOATE
O,O-BIS(P-CHLOROPHENYL)ACETIMIDOYLPHOSPHORAMIDOTHIOATE
PHORAZETIM
PHOSACETIM [HSDB]
PHOSACETIM [ISO]
PHOSPHORAMIDOTHIOIC ACID, (1-IMINOETHYL)-, O,O-BIS(4- CHLOROPHENYL) ESTER
PHOSPHORAMIDOTHIOIC ACID, ACETIMIDOYL-, O,O-BIS(P- CHLOROPHENYL) ESTER

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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.

PHOSACETIM

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