PENTACHLOROTHIOPHENOL

UNII:	92A1Z48VJB
Formula:	C₆HCl₅S
Preferred Substance Name:	PENTACHLOROTHIOPHENOL
InChIKey:	LLMLGZUZTFMXSA-UHFFFAOYSA-N

133-49-3
205-107-8
BENZENETHIOL, 2,3,4,5,6-PENTACHLORO-
BENZENETHIOL, PENTACHLORO-
NSC-5578
PENTACHLOROBENZENETHIOL
PENTACHLOROTHIOPHENOL [HSDB]

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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.

PENTACHLOROTHIOPHENOL

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