PROPINEB

UNII:	003VPM353K
Formula:	C₅H₈N₂S₄.Zn
Preferred Substance Name:	PROPINEB
InChIKey:	KKMLIVYBGSAJPM-UHFFFAOYSA-L

12071-83-9
(N-(2-((DITHIOCARBOXY)AMINO)-1METHYLETHYL)CARBAMODITHIOATO(2)-.KAPPA.S,.KAPPA.S)ZINC
ANTRACOL
B-5078
BAYER-46131
CARBAMODITHIOIC ACID, (1-METHYL-1,2-ETHANEDIYL)BIS-, ZINC SALT
CYPROMATE
METHYLZINEB
MEZINEB
PROPINEB [ISO]
PROPINEB [MI]
ZINC 1,2-PROPYLENEBIS(DITHIOCARBAMATE)
ZINC PROPYLENEBIS(DITHIOCARBAMATE)
ZINC, (N-(2-((DITHIOCARBOXY)AMINO)-1-METHYLETHYL)CARBAMODITHIOATO(2-)-.KAPPA.S,.KAPPA.S')-

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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.

PROPINEB

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