2-(2-CHLOROETHYL)-1,3-DIOXANE

UNII:	49SE58CG6U
Formula:	C₆H₁₁ClO₂
Preferred Substance Name:	2-(2-CHLOROETHYL)-1,3-DIOXANE
InChIKey:	IOEDYYKJRCADRS-UHFFFAOYSA-N
GSRS Full Record:	49SE58CG6U i

13297-07-9
1,3-DIOXANE, 2-(2-CHLOROETHYL)-
M-DIOXANE, 2-(2-CHLOROETHYL)-
NSC-246163

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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-(2-CHLOROETHYL)-1,3-DIOXANE

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