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Chemical manufacturer | ||||
Name | (1-Methyl-2,4-Dioxo-3-Azabicyclo[3.1.0]Hex-3-Yl)Acetonitrile |
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Synonyms | 2-(1-meth |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 426818-33-9 |
SMILES | N#CCN2C(=O)C1CC1(C)C2=O |
InChI | 1S/C8H8N2O2/c1-8-4-5(8)6(11)10(3-2-9)7(8)12/h5H,3-4H2,1H3 |
InChIKey | LJHLGGJMRYJUGF-UHFFFAOYSA-N |
Density | 1.4g/cm3 (Cal.) |
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Boiling point | 384.458°C at 760 mmHg (Cal.) |
Flash point | 186.314°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for (1-Methyl-2,4-Dioxo-3-Azabicyclo[3.1.0]Hex-3-Yl)Acetonitrile |