Basic information
- CAS
69740-33-6- Standard SMILES
CON=C(C(C)=O)C(C)=O- InChIKey
CJEFOXNMRBVAEC-UHFFFAOYSA-N- Molecular formula
- C6H9NO3
- Average molar mass
- 143.14 g/mol
- Monoisotopic mass
- 143.05824315
Names & identifiers
- Preferred name
- Diacetyl(methoxyimino)methane
- IUPAC
- 3-methoxyiminopentane-2,4-dione
- English name
- 2,3,4-Pentanetrione, 3-(O-methyloxime) (9CI)
- Molecular formula
- C6H9NO3
- Molecular weight
- 143.14
Names & synonyms
3-(Methoxyimino)pentane-2,4-dioneDiacetyl(methoxyimino)methane69740-33-6Pentane-2,3,4-trione 3-(O-methyloxime)SCHEMBL1783555DTXSID2012848012,3,4-Pentanetrione, 3-(O-methyloxime)2,3,4-Pentanetrione 3-(O-methyloxime) #2,3,4-Pentanetrione, 3-(O-methyloxime) (9CI)
Database identifiers
- CAS
69740-33-6- PubChem CID
- 536122
- DTXSID
DTXSID201284801- EC Number
- 615-002-2
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 167
Chemistry & industry
Suppliers1 total
上海合寰化工科技有限公司18621911604 · [email protected]
Related reactions
10 records
Compound notes
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