DIACETYL MONOXIME

UNII:	19SQ93LM6H
Formula:	C₄H₇NO₂
Preferred Substance Name:	DIACETYL MONOXIME
InChIKey:	FSEUPUDHEBLWJY-HWKANZROSA-N

17019-25-9
200-348-5
(2E)-BUTANE-2,3-DIONE OXIME
2,3-BUTANEDIONE MONOXIME
2,3-BUTANEDIONE, 2-OXIME
2,3-BUTANEDIONE, 2-OXIME, (2E)-
2,3-BUTANEDIONE, MONOOXIME, (2E)-
2,3-BUTANEDIONE, MONOOXIME, (E)-
2-OXIMINO-3-BUTANONE
3-OXIMINO-2-BUTANONE
BIACETYL MONOOXIME
DIACETYLMONOXIME
ISONITROSOETHYL METHYL KETONE
NSC-116103
NSC-660

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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.

DIACETYL MONOXIME

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