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Chemical manufacturer | ||||
Name | 2-Methyl-1H-Naphtho[1,2-d]Imidazol-5-Ol |
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Synonyms | 2-methyl-1H-naphtho[1,2-d]imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 20976-29-8 |
SMILES | Cc1[nH]c2c3ccccc3c(cc2n1)O |
InChI | 1S/C12H10N2O/c1-7-13-10-6-11(15)8-4-2-3-5-9(8)12(10)14-7/h2-6,15H,1H3,(H,13,14) |
InChIKey | URBCMSHEDGTKMJ-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 524.101°C at 760 mmHg (Cal.) |
Flash point | 270.767°C (Cal.) |
Refractive index | 1.794 (Cal.) |
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List of Reports Available for 2-Methyl-1H-Naphtho[1,2-d]Imidazol-5-Ol |