- Formula: C4H7NO2
- Molecular weight: 101.1039
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: FSEUPUDHEBLWJY-UHFFFAOYSA-N
- CAS Registry Number: 57-71-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Biacetyl monooxime; Biacetyl monoxime; Diacetyl monooxime; Diacetyl monoxime; DAM; 2-Oximino-3-Butanone; 2,3-Butanedione monoxime; 2,3-Butanedione, 2-oxime; 2,3-Butanedione 3-monoxime; 2,3-Butanedione-2-monoxime; 3-Oximino-2-butanone; 2,3-Butanedione oxime; 3-Oxo-2-butanone oxime; DAM (oxime); Isonitrosoethyl methyl ketone; NSC 116103
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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