CAS RN 57-71-6

IUPAC Nome: (3E)-3-(hydroxyimino)butan-2-one

Sinonimi: diacetylmonoxime DAM diacetyl monooxime isonitrosoethyl methyl ketone dam (oxime)

Peso molecolare (g/mol): 101.11

Formula molecolare: C4H7NO2

InChi Key: FSEUPUDHEBLWJY-HWKANZROSA-N

SMILES: CC(=O)C(\C)=N\O

Punti di ebollizione

Molecular Weight (g/mol)

Percent Purity

Quantità

Forma fisica

1 – 2 di 2 risultati

2,3-Butanedione monoxime, 99%

CAS: 57-71-6 Formula molecolare: C4H7NO2 Molecular Weight (g/mol): 101.11 Numero MDL: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Sinonimo: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=O)C(\C)=N\O

Prezzi e disponibilità
Specifiche

Sinonimo	2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
Numero MDL	MFCD00002116
PubChem CID	6409633
Formula molecolare	C4H7NO2
CAS	57-71-6
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:4480
SMILES	CC(=O)C(\C)=N\O
IUPAC Name	(3E)-3-hydroxyiminobutan-2-one
InChI Key	FSEUPUDHEBLWJY-HWKANZROSA-N

Promozioni disponibili

Sinonimo	2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
Numero MDL	MFCD00002116
PubChem CID	6409633
Formula molecolare	C4H7NO2
CAS	57-71-6
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:4480
SMILES	CC(=O)C(\C)=N\O
IUPAC Name	(3E)-3-hydroxyiminobutan-2-one
InChI Key	FSEUPUDHEBLWJY-HWKANZROSA-N

CAS RN 57-71-6

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