In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 21st, 2009 | 9 | Yes |
Popular Name: 1-(1-Methyl-1H-imidazol-2-yl)ethanone 1-(1-Methyl-1H-imidazol-2-yl)eth…
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CAS Numbers: 85692-37-1 , [85692-37-1]
1-(1-Methyl-1H-imidazol-2-yl)-ethanone
1-(1-methyl-1H-imidazol-2-yl)ethan-1-one
ethanone, 1-(1-methyl-1H-imidazol-2-yl)-
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.00 | 3.51 | -6.94 | 0 | 3 | 0 | 35 | 124.143 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |