4-PHENYL-1,2-DITHIOLE-3-THIONE

UNII:	V6RB477R5H
Formula:	C₉H₆S₃
Preferred Substance Name:	4-PHENYL-1,2-DITHIOLE-3-THIONE
InChIKey:	UKPKVVDYQDZSTL-UHFFFAOYSA-N
GSRS Full Record:	V6RB477R5H i

3354-37-8
1,2-DITHIOLE-3-THIONE, 4-PHENYL-
3H-1,2-DITHIOLE-3-THIONE, 4-PHENYL-
4-PHENYL-3H-1,2-DITHIOLE-3-THIONE
NSC-41554
PHENYL-3H-1,2-DITHIOLE-3-THIONE, 4-

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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.

4-PHENYL-1,2-DITHIOLE-3-THIONE

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