3H-1,2,4-Triazolo[4,3-a]benzimidazol-3-one,1,2-dihydro-(9CI) structure
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Common Name | 3H-1,2,4-Triazolo[4,3-a]benzimidazol-3-one,1,2-dihydro-(9CI) | ||
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| CAS Number | 116577-81-2 | Molecular Weight | 174.159 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C8H6N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,2-Dihydro-3H-[1,2,4]triazolo[4,3-a]benzimidazol-3-one |
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| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
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| Molecular Formula | C8H6N4O |
| Molecular Weight | 174.159 |
| Exact Mass | 174.054153 |
| LogP | 1.19 |
| Index of Refraction | 1.904 |
| InChIKey | KTWMSBXRHWMDDR-UHFFFAOYSA-N |
| SMILES | O=c1[nH][nH]c2nc3ccccc3n12 |
| 1,2-Dihydro-3H-[1,2,4]triazolo[4,3-a]benzimidazol-3-one |
| 1H-1,2,4-Triazolo[4,3-a]benzimidazol-3-ol |