| CAS Number | 1343676-23-2 |
| Catalog Number | AG01DVVJ |
| Chemical Name | 1-[(oxolan-3-yl)methyl]-1H-imidazole |
| IUPAC Name | 1-(oxolan-3-ylmethyl)imidazole |
| InChI | InChI=1S/C8H12N2O/c1-4-11-6-8(1)5-10-3-2-9-7-10/h2-3,7-8H,1,4-6H2 |
| InChI Key | KVKKBNYHDZXQJS-UHFFFAOYSA-N |
| MDL Number | MFCD18840760 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| SMILES | C(N1C=NC=C1)C1COCC1 |
| Synonyms | 1-[(oxolan-3-yl)methyl]-1H-imidazole,
1343676-23-2,
AKOS010189282,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.197g/mol |
| Monoisotopic Mass | 152.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 27A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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