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Chemical manufacturer | ||||
Name | 3-Chloro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole |
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Synonyms | 3-chloro-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2 |
Molecular Weight | 192.64 |
CAS Registry Number | 691405-46-6 |
SMILES | c1ccc2c(c1)nc3n2CCC3Cl |
InChI | 1S/C10H9ClN2/c11-7-5-6-13-9-4-2-1-3-8(9)12-10(7)13/h1-4,7H,5-6H2 |
InChIKey | BRDOKRSXQIESKE-UHFFFAOYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 382.981°C at 760 mmHg (Cal.) |
Flash point | 185.421°C (Cal.) |
Refractive index | 1.723 (Cal.) |
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