1,1-PROPANEDITHIOACETATE

UNII:	ARG5RVD6RI
Formula:	C₇H₁₂O₂S₂
Preferred Substance Name:	1,1-PROPANEDITHIOACETATE
InChIKey:	FPADBAJDNRGBBR-UHFFFAOYSA-N

729602-98-6
1,1-PROPANEDITHIOL, DIACETATE
ETHANETHIOIC ACID S,S-PROPYLIDENE ESTER
FEMA NO. 4828
PROPANE-1,1-DITHIOACETATE
S,S-PROPANE-1,1-DIYL DIETHANETHIOATE

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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.

1,1-PROPANEDITHIOACETATE

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