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Chemical manufacturer | ||||
Name | (3S)-3-Methyl-2,3-Dihydro-1H-Imidazo[1,5-a]Benzimidazole |
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Synonyms | (S)-3-methyl-2,3-dihydro-1H-benzo[d]imidazo[1,5-a]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 135875-07-9 |
SMILES | C[C@H]1c2nc3ccccc3n2CN1 |
InChI | 1S/C10H11N3/c1-7-10-12-8-4-2-3-5-9(8)13(10)6-11-7/h2-5,7,11H,6H2,1H3/t7-/m0/s1 |
InChIKey | FQPRAJQFVBTSJS-ZETCQYMHSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 367.363°C at 760 mmHg (Cal.) |
Flash point | 175.975°C (Cal.) |
Refractive index | 1.731 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-3-Methyl-2,3-Dihydro-1H-Imidazo[1,5-a]Benzimidazole |