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Chemical manufacturer | ||||
Name | 7-Methyl-8H-imidazo[4,5-e][2,1,3]benzoxadiazole |
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Synonyms | 7-methyl-8H-imidazo[4',5':3,4]benzo[1,2-c][1,2,5]oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4O |
Molecular Weight | 174.16 |
CAS Registry Number | 857820-73-6 |
SMILES | CC1=NC2=C(N1)C3=NON=C3C=C2 |
InChI | 1S/C8H6N4O/c1-4-9-5-2-3-6-8(7(5)10-4)12-13-11-6/h2-3H,1H3,(H,9,10) |
InChIKey | JCAKAXAEFGFHTN-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 450.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 252.0±20.5°C (Cal.) |
Refractive index | 1.772 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-8H-imidazo[4,5-e][2,1,3]benzoxadiazole |