Basic information
- CAS
81077-46-5- Standard SMILES
Cc1ccc(NN=C2C(=O)OC(C)(C)OC2=O)cc1- InChIKey
VZJSAKVZPZKCRZ-UHFFFAOYSA-N- Molecular formula
- C13H14N2O4
- Average molar mass
- 262.26 g/mol
- Monoisotopic mass
- 262.09535693
Names & identifiers
- Preferred name
- 2,2-Dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-dioxane-4,6-dione
- IUPAC
- 2,2-dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-dioxane-4,6-dione
Names & synonyms
81077-46-52,2-Dimethyl-5-(2-(p-tolyl)hydrazono)-1,3-dioxane-4,6-dione2,2-dimethyl-5-[2-(4-methylphenyl)hydrazinylidene]-1,3-dioxane-4,6-dione2,2-dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-dioxane-4,6-dioneNSC358749DTXSID40320375STK792574AKOS004909220NSC-358749
Database identifiers
- CAS
81077-46-5- PubChem CID
- 338045
- DTXSID
DTXSID40320375- Nikkaji
- J1.203.611F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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