1,1'-(2-HYDROXY-1,3-PROPANEDIYL) BIS(2-CHLOROACETATE)

UNII:	JM5X9Q48XF
Type:	INGREDIENT SUBSTANCE
Formula:	C₇H₁₀Cl₂O₅
Preferred Substance Name:	1,1'-(2-HYDROXY-1,3-PROPANEDIYL) BIS(2-CHLOROACETATE)
InChIKey:	QJIXLSMNMUIHMQ-UHFFFAOYSA-N
GSRS Full Record:	JM5X9Q48XF i

7250-48-8
1,1′-(2-Hydroxy-1,3-propanediyl) bis(2-chloroacetate)
Acetic acid, 2-chloro-, 1,1′-(2-hydroxy-1,3-propanediyl) ester
Acetic acid, chloro-, 2-hydroxy-1,3-propanediyl ester
NSC-30035

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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.

1,1'-(2-HYDROXY-1,3-PROPANEDIYL) BIS(2-CHLOROACETATE)

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