SESQUIMUSTARD

UNII:	5Y1NV229PO
Formula:	C₆H₁₂Cl₂S₂
Preferred Substance Name:	SESQUIMUSTARD
InChIKey:	AMGNHZVUZWILSB-UHFFFAOYSA-N

3563-36-8
1,2-BIS((2-CHLOROETHYL)THIO)ETHANE
1,8-DICHLORO-3,6-DITHIAOCTANE
3,6-DITHIA-1,8-OCTANEDICHLORIDE
AGENT Q
BIS(2-CHLOROETHYLTHIO)ETHANE
ETHANE, 1,2-BIS((2-CHLOROETHYL)THIO)-
NSC-30025
SESQUIMUSTARD Q

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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.

SESQUIMUSTARD

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