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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro-1H-Imidazo[4,5-g]Quinoline |
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Synonyms | 5,6,7,8-tetrahydro-1H-imidazo[4,5-g]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 58416-42-5 |
SMILES | c1c2c(cc3c1[nH]cn3)NCCC2 |
InChI | 1S/C10H11N3/c1-2-7-4-9-10(13-6-12-9)5-8(7)11-3-1/h4-6,11H,1-3H2,(H,12,13) |
InChIKey | OUQAZPKXARMPIU-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 493.526°C at 760 mmHg (Cal.) |
Flash point | 252.276°C (Cal.) |
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