2-(4-CHLOROPHENYL)-2-METHYL-1,3-DITHIOLANE

UNII:	G8YQK54LZP
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₀H₁₁ClS₂
Preferred Substance Name:	2-(4-CHLOROPHENYL)-2-METHYL-1,3-DITHIOLANE
InChIKey:	YMBUWFFNNVVGFS-UHFFFAOYSA-N
GSRS Full Record:	G8YQK54LZP i

6302-91-6
1,3-Dithiolane, 2-(4-chlorophenyl)-2-methyl-
1,3-Dithiolane, 2-(p-chlorophenyl)-2-methyl-
2-(4-Chlorophenyl)-2-methyl-1,3-dithiolane
2-(p-Chlorophenyl)-2-methyl-1,3-dithiolane
AI3-22823
NSC-41548

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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.

2-(4-CHLOROPHENYL)-2-METHYL-1,3-DITHIOLANE

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