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Chemical manufacturer | ||||
Name | 1H-Naphtho[1,2-d]Imidazol-1-Ol |
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Synonyms | 1H-naphtho[1,2-d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O |
Molecular Weight | 184.19 |
CAS Registry Number | 57669-45-1 |
SMILES | c1ccc2c(c1)ccc3c2n(cn3)O |
InChI | 1S/C11H8N2O/c14-13-7-12-10-6-5-8-3-1-2-4-9(8)11(10)13/h1-7,14H |
InChIKey | WGDRGJZGVCTUOB-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 450.34°C at 760 mmHg (Cal.) |
Flash point | 226.157°C (Cal.) |
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List of Reports Available for 1H-Naphtho[1,2-d]Imidazol-1-Ol |