CARBOFENOTION

UNII:	998NGA2Q61
Formula:	C₁₁H₁₆ClO₂PS₃
Preferred Substance Name:	CARBOFENOTION
InChIKey:	VEDTXTNSFWUXGQ-UHFFFAOYSA-N

786-19-6
212-324-1
CARBOFENOTION [INN]
CARBOPHENOTHION
CARBOPHENOTHION [HSDB]
CARBOPHENOTHION [ISO]
CARBOPHENOTHION [MI]
NSC-231691
R 1303
R-1303
S-(((4-CHLOROPHENYL)THIO)METHYL) O,O-DIETHYL PHOSPHORODITHIOATE
S-(((P-CHLOROPHENYL)THIO)METHYL) O,O-DIETHYL PHOSPHORODITHIOATE
S-4-CHLOROPHENYLTHIOMETHYL O,O-DIETHYL PHOSPHORODITHIOATE

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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.

CARBOFENOTION

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