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Chemical manufacturer | ||||
Name | 5-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazole |
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Synonyms | 5-methyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 191794-26-0 |
SMILES | Cc3cccc1c3nc2CCCn12 |
InChI | 1S/C11H12N2/c1-8-4-2-5-9-11(8)12-10-6-3-7-13(9)10/h2,4-5H,3,6-7H2,1H3 |
InChIKey | QUWSSTDACGRZNK-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 355.7°C at 760 mmHg (Cal.) |
Flash point | 168.922°C (Cal.) |
Refractive index | 1.68 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazole |