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Chemical manufacturer | ||||
Name | 6,7,8,9-Tetrahydro-3H-Imidazo[4,5-h]Isoquinoline |
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Synonyms | 6,7,8,9-tetrahydro-1H-imidazo[4,5-h]isoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 56623-99-5 |
SMILES | C1CNCC2=C1C=CC3=C2N=CN3 |
InChI | 1S/C10H11N3/c1-2-9-10(13-6-12-9)8-5-11-4-3-7(1)8/h1-2,6,11H,3-5H2,(H,12,13) |
InChIKey | WGQPCNZXBGKLBR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 468.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 237.3±25.9°C (Cal.) |
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