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Chemical manufacturer | ||||
Name | 6-Isopropylidene-2,3-Diazabicyclo[3.2.0]Hept-2-En-7-One |
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Synonyms | 6-(propan-2-ylidene)-2,3-diazabicyclo[3.2.0]hept-2-en-7-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 344747-77-9 |
SMILES | CC(=C1C2CN=NC2C1=O)C |
InChI | 1S/C8H10N2O/c1-4(2)6-5-3-9-10-7(5)8(6)11/h5,7H,3H2,1-2H3 |
InChIKey | YRJJULSZQPUZMV-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 249.655°C at 760 mmHg (Cal.) |
Flash point | 98.796°C (Cal.) |
Refractive index | 1.673 (Cal.) |
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List of Reports Available for 6-Isopropylidene-2,3-Diazabicyclo[3.2.0]Hept-2-En-7-One |