AZOBIS ACETOXYPROPANE

UNII:	3U8NES52CH
Formula:	C₁₀H₁₈N₂O₄
Preferred Substance Name:	AZOBIS ACETOXYPROPANE
InChIKey:	PZILQNGWHUGDLZ-VAWYXSNFSA-N
GSRS Full Record:	3U8NES52CH i

55204-45-0
1,1'-AZOBIS(1-METHYLETHYL) DIACETATE
2,2'-AZOBIS(2-ACETOXYPROPANE)
2,2'-DIACETOXY-2,2'-AZOPROPANE
2-PROPANOL, 2,2'-(1,2-DIAZENEDIYL)BIS-, 2,2'-DIACETATE
2-PROPANOL, 2,2'-AZOBIS-, DIACETATE (ESTER)
2-PROPANOL, 2,2'-AZOBIS-, DIACETATE (ESTER), (E)-
LUAZO-AP
NSC-170327
TRANS-AZO-2-ACETOXYISOPROPANE

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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.

AZOBIS ACETOXYPROPANE

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