1-Propanone,1-(2-amino-1H-benzimidazol-5-yl)-(9CI) structure
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Common Name | 1-Propanone,1-(2-amino-1H-benzimidazol-5-yl)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 63486-17-9 | Molecular Weight | 189.214 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 434.6±37.0 °C at 760 mmHg | |
| Molecular Formula | C10H11N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.6±26.5 °C | |
| Name | 1-(2-Amino-1H-benzimidazol-5-yl)-1-propanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 434.6±37.0 °C at 760 mmHg |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.214 |
| Flash Point | 216.6±26.5 °C |
| Exact Mass | 189.090210 |
| LogP | 0.76 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.689 |
| InChIKey | PNPLZZOFESNXLR-UHFFFAOYSA-N |
| SMILES | CCC(=O)c1ccc2nc(N)[nH]c2c1 |
| 1-(2-Amino-1H-benzimidazol-5-yl)-1-propanone |
| 1-Propanone, 1-(2-amino-1H-benzimidazol-6-yl)- |