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Chemical manufacturer | ||||
Name | 7-Ethoxy-6-Nitro-1,7-Dihydro[1,2,4]Triazolo[1,5-a]Pyrimidine |
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Synonyms | 7-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5O3 |
Molecular Weight | 211.18 |
CAS Registry Number | 105412-04-2 |
SMILES | CCOC1C(=CN=C2N1NC=N2)[N+](=O)[O-] |
InChI | 1S/C7H9N5O3/c1-2-15-6-5(12(13)14)3-8-7-9-4-10-11(6)7/h3-4,6H,2H2,1H3,(H,8,9,10) |
InChIKey | PDGDBLHAFHXPQT-UHFFFAOYSA-N |
Density | 1.7g/cm3 (Cal.) |
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Boiling point | 318.251°C at 760 mmHg (Cal.) |
Flash point | 146.273°C (Cal.) |
Refractive index | 1.732 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethoxy-6-Nitro-1,7-Dihydro[1,2,4]Triazolo[1,5-a]Pyrimidine |