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Chemical manufacturer since 2006 | ||||
Name | (1-Methyl-1H-Indol-3-Yl)[(6R)-4,5,6,7-Tetrahydro-1H-Benzimidazol-6-Yl]-Methanone |
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Synonyms | (1-Methyl-3-Indolyl)-[(5R)-4,5,6,7-Tetrahydro-3H-Benzimidazol-5-Yl]Methanone; (-)-(R)-1-Methylindol-3-Yl-4,5,6,7-Tetrahydro-5-Benzimidazolyl Ketone.; Nor-Ym 060 |
Molecular Structure | ![]() |
Molecular Formula | C17H17N3O |
Molecular Weight | 279.34 |
CAS Registry Number | 132036-88-5 |
SMILES | [C@H]2(CCC1=C([NH]C=N1)C2)C(=O)C3=C[N](C4=CC=CC=C34)C |
InChI | 1S/C17H17N3O/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14/h2-5,9-11H,6-8H2,1H3,(H,18,19)/t11-/m1/s1 |
InChIKey | NTHPAPBPFQJABD-LLVKDONJSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 579.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 304.4±30.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Methyl-1H-Indol-3-Yl)[(6R)-4,5,6,7-Tetrahydro-1H-Benzimidazol-6-Yl]-Methanone |