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Chemical manufacturer | ||||
Name | 8-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazole |
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Synonyms | 8-methyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 191794-28-2 |
SMILES | Cc1cccc2c1n3c(n2)CCC3 |
InChI | 1S/C11H12N2/c1-8-4-2-5-9-11(8)13-7-3-6-10(13)12-9/h2,4-5H,3,6-7H2,1H3 |
InChIKey | COSXRBNJOSAACZ-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.) |
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List of Reports Available for 8-Methyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazole |