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Chemical manufacturer | ||||
Name | Azeto[2,3-d][1,3]oxazolo[3,2-c]pyrimidine |
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Synonyms | azeto[2,3-d]oxazolo[3,2-c]pyrimidine; AZETO[2,3-D]OXAZOLO[3,2-C]PYRIMIDINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O |
Molecular Weight | 147.13 |
CAS Registry Number | 202738-41-8 |
SMILES | C1=COC23N1C=NC=C2C=N3 |
InChI | 1S/C7H5N3O/c1-2-11-7-6(4-9-7)3-8-5-10(1)7/h1-5H |
InChIKey | MDTMXENHTWSSGH-UHFFFAOYSA-N |
Density | 1.605g/cm3 (Cal.) |
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Boiling point | 340.295°C at 760 mmHg (Cal.) |
Flash point | 159.605°C (Cal.) |
Refractive index | 1.799 (Cal.) |
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