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Chemical manufacturer | ||||
Name | 1-Methyl-5,6,7,8-Tetrahydro-1H-Naphtho[2,3-d]Imidazole |
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Molecular Structure | ![]() |
Molecular Formula | C12H14N2 |
Molecular Weight | 186.25 |
CAS Registry Number | 104439-80-7 |
SMILES | CN1C=NC2=C1C=C3CCCCC3=C2 |
InChI | 1S/C12H14N2/c1-14-8-13-11-6-9-4-2-3-5-10(9)7-12(11)14/h6-8H,2-5H2,1H3 |
InChIKey | XFWGBINUYNIAHG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 353.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 167.4±28.7°C (Cal.) |
Refractive index | 1.658 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-5,6,7,8-Tetrahydro-1H-Naphtho[2,3-d]Imidazole |