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Chemical manufacturer | ||||
Name | 1H-Furo[3,4-f]Benzimidazole |
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Synonyms | 1H-isobenzofuro[5,6-d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2O |
Molecular Weight | 158.16 |
CAS Registry Number | 267-39-0 |
SMILES | c1c2cocc2cc3c1[nH]cn3 |
InChI | 1S/C9H6N2O/c1-6-3-12-4-7(6)2-9-8(1)10-5-11-9/h1-5H,(H,10,11) |
InChIKey | KVOZJDKWALZJSF-UHFFFAOYSA-N |
Density | 1.412g/cm3 (Cal.) |
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Boiling point | 466.653°C at 760 mmHg (Cal.) |
Flash point | 266.344°C (Cal.) |
Refractive index | 1.775 (Cal.) |
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List of Reports Available for 1H-Furo[3,4-f]Benzimidazole |