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Chemical manufacturer | ||||
Name | 5-Amino-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Ol |
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Synonyms | 4H-imidazo[4,5,1-ij]quinolin-2-ol, 5-amino-5,6-dihydro-; 5-amino-5,6-dihydro-1H-imidazo[4,5,1-ij]quinolin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 132874-67-0 |
SMILES | C1C(CN2C3=C1C=CC=C3N=C2O)N |
InChI | 1S/C10H11N3O/c11-7-4-6-2-1-3-8-9(6)13(5-7)10(14)12-8/h1-3,7H,4-5,11H2,(H,12,14) |
InChIKey | WZANXVXLOKIMAM-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 470.1±55.0°C at 760 mmHg (Cal.) |
Flash point | 238.1±31.5°C (Cal.) |
Refractive index | 1.811 (Cal.) |
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List of Reports Available for 5-Amino-5,6-Dihydro-4H-Imidazo[4,5,1-Ij]Quinolin-2-Ol |