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Chemical manufacturer | ||||
Name | 1-Methyl-1H-Pyrrolo[1,2-a]Benzimidazole |
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Synonyms | 1-methyl-1H-benzo[d]pyrrolo[1,2-a]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2 |
Molecular Weight | 170.21 |
CAS Registry Number | 59027-60-0 |
SMILES | CC1C=Cc2n1c3ccccc3n2 |
InChI | 1S/C11H10N2/c1-8-6-7-11-12-9-4-2-3-5-10(9)13(8)11/h2-8H,1H3 |
InChIKey | IDHDVEJTQQWKFZ-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 330.304°C at 760 mmHg (Cal.) |
Flash point | 153.563°C (Cal.) |
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List of Reports Available for 1-Methyl-1H-Pyrrolo[1,2-a]Benzimidazole |