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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-1-Ol |
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Synonyms | 2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 137076-20-1 |
SMILES | OC2CCc3nc1ccccc1n23 |
InChI | 1S/C10H10N2O/c13-10-6-5-9-11-7-3-1-2-4-8(7)12(9)10/h1-4,10,13H,5-6H2 |
InChIKey | ZHBAGFMTWICOKT-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Boiling point | 413.538°C at 760 mmHg (Cal.) |
Flash point | 203.901°C (Cal.) |
Refractive index | 1.742 (Cal.) |
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List of Reports Available for 2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazol-1-Ol |