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Chemical manufacturer | ||||
Name | 3-Propyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazole |
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Synonyms | 3-propyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 336106-29-7 |
SMILES | n2c1c(cccc1)n3c2C(CC3)CCC |
InChI | 1S/C13H16N2/c1-2-5-10-8-9-15-12-7-4-3-6-11(12)14-13(10)15/h3-4,6-7,10H,2,5,8-9H2,1H3 |
InChIKey | XYZJPYPGRMVZBY-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 362.186°C at 760 mmHg (Cal.) |
Flash point | 172.844°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Propyl-2,3-Dihydro-1H-Pyrrolo[1,2-a]Benzimidazole |