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Chemical manufacturer since 2002 | ||||
Name | 8-Methyl-4-Methylene-2-Oxo-3,8-Diazabicyclo[3.2.1]Octane-6-Carbonitrile |
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Synonyms | 8-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 112394-19-1 |
SMILES | CN1C2CC(C1C(=C)NC2=O)C#N |
InChI | 1S/C9H11N3O/c1-5-8-6(4-10)3-7(12(8)2)9(13)11-5/h6-8H,1,3H2,2H3,(H,11,13) |
InChIKey | SNLBSDOHXWPPFR-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 436.086°C at 760 mmHg (Cal.) |
Flash point | 217.537°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-4-Methylene-2-Oxo-3,8-Diazabicyclo[3.2.1]Octane-6-Carbonitrile |