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Chemical manufacturer | ||||
Name | 6,7,8,9-Tetrahydro-3H-Imidazo[4,5-h]Isoquinolin-2-Ol |
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Synonyms | 6,7,8,9-tetrahydro-1H-imidazo[4,5-h]isoquinolin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 120546-74-9 |
SMILES | C1CNCC2=C1C=CC3=C2N=C(N3)O |
InChI | 1S/C10H11N3O/c14-10-12-8-2-1-6-3-4-11-5-7(6)9(8)13-10/h1-2,11H,3-5H2,(H2,12,13,14) |
InChIKey | PWMIDBIXOAWZLC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 499.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 256.0±26.5°C (Cal.) |
Refractive index | 1.723 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,7,8,9-Tetrahydro-3H-Imidazo[4,5-h]Isoquinolin-2-Ol |