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Chemical manufacturer | ||||
Name | 5,6-Dihydro-1H-Indeno[5,6-c][1,2,5]Oxadiazol-6-Amine |
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Molecular Structure | ![]() |
Molecular Formula | C9H9N3O |
Molecular Weight | 175.19 |
CAS Registry Number | 212845-71-1 |
SMILES | C1C(C=C2C1=CC3=NONC3=C2)N |
InChI | 1S/C9H9N3O/c10-7-1-5-3-8-9(12-13-11-8)4-6(5)2-7/h1,3-4,7,11H,2,10H2 |
InChIKey | INQDTEYERCQRMO-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 400.2±55.0°C at 760 mmHg (Cal.) |
Flash point | 195.8±31.5°C (Cal.) |
Refractive index | 1.827 (Cal.) |
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