| CAS Number | 89943-00-0 |
| Catalog Number | AG003H4I(AGN-PC-0WAM1T) |
| Chemical Name | 2-Cyclobutyl-1H-imidazole |
| IUPAC Name | 2-cyclobutyl-1H-imidazole |
| InChI | InChI=1S/C7H10N2/c1-2-6(3-1)7-8-4-5-9-7/h4-6H,1-3H2,(H,8,9) |
| InChI Key | CNOAXNNBTQYBCJ-UHFFFAOYSA-N |
| MDL Number | MFCD19221449 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| SMILES | C1(C2CCC2)=NC=CN1 |
| Synonyms | 2-CYCLOBUTYL-1H-IMIDAZOLE,
89943-00-0,
1H-Imidazole,2-cyclobutyl-,
1H-Imidazole, 2-cyclobutyl-,
SCHEMBL1494449,
DTXSID20706259,
FCH956572,
MFCD19221449,
ZINC66055004,
AKOS006359704,
AK314783,
AS-36096,
AX8266600,
KS-00000007,
X-2615,
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| Complexity | 99.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 122.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 122.171g/mol |
| Monoisotopic Mass | 122.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number