1H-Imidazole, 2-(diethoxymethyl)-1-methyl-
Basic information
- CAS
13750-82-8- Standard SMILES
CCOC(OCC)c1nccn1C- InChIKey
WPFFTKWYVIOSSS-UHFFFAOYSA-N- Molecular formula
- C9H16N2O2
- Average molar mass
- 184.24 g/mol
- Monoisotopic mass
- 184.12117776
Names & identifiers
- Preferred name
- 1H-Imidazole, 2-(diethoxymethyl)-1-methyl-
- IUPAC
- 2-(diethoxymethyl)-1-methylimidazole
- English name
- 1-Methyl-1H-imidazole-2-carbaldehyde diethyl acetal
- Molecular weight
- 0
Names & synonyms
2-(diethoxymethyl)-1-methylimidazole1H-Imidazole, 2-(diethoxymethyl)-1-methyl-13750-82-81-Methyl-1H-imidazole-2-carbaldehyde diethyl acetalImidazole-2-carboxaldehyde, 1-methyl-, diethyl acetaldiethoxymethyl-1-methyl-imidazole2-(Diethoxymethyl)-1-methyl-1H-imidazole #
Database identifiers
- CAS
13750-82-8- PubChem CID
- 574140
- Nikkaji
- J99.465K
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- HS Code
- 2933290090 · 2933290090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933290090
Related reactions
2 records
Compound notes
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