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Chemical manufacturer | ||||
Name | 1H-Imidazo[4,5-f][1,4]oxazepine |
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Synonyms | 1H-Imidazo[4,5-f][1,4]oxazepine; 1H-IMIDAZO[4,5-F][1,4]OXAZEPINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
CAS Registry Number | 851851-73-5 |
SMILES | c1[nH]c2c(n1)OC=CN=C2 |
InChI | 1S/C6H5N3O/c1-2-10-6-5(3-7-1)8-4-9-6/h1-4H,(H,8,9) |
InChIKey | SLPLKCUBZDKFQU-UHFFFAOYSA-N |
Density | 1.46g/cm3 (Cal.) |
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Boiling point | 389.812°C at 760 mmHg (Cal.) |
Flash point | 189.552°C (Cal.) |
Refractive index | 1.697 (Cal.) |
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