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Chemical manufacturer | ||||
Name | 1-[(E)-[Amino(1,2,4-oxadiazol-3-yl)methylene](oxido)-lambda5-azanyl]-1-propanone |
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Molecular Structure | ![]() |
Molecular Formula | C6H8N4O3 |
Molecular Weight | 184.15 |
CAS Registry Number | 944511-70-0 |
SMILES | CCC(=O)/[N+](=C(/c1ncon1)\N)/[O-] |
InChI | 1S/C6H8N4O3/c1-2-4(11)10(12)5(7)6-8-3-13-9-6/h3H,2,7H2,1H3/b10-5+ |
InChIKey | QEROTKHAEHLIAL-BJMVGYQFSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 382.79°C at 760 mmHg (Cal.) |
Flash point | 185.305°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(E)-[Amino(1,2,4-oxadiazol-3-yl)methylene](oxido)-lambda5-azanyl]-1-propanone |