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Chemical manufacturer | ||||
Name | 3-Methyl-3,4-Diazabicyclo[4.1.0]Heptane-2,5-Dione |
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Synonyms | 3-methyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 188825-42-5 |
SMILES | O=C1N(NC(=O)C2CC12)C |
InChI | 1S/C6H8N2O2/c1-8-6(10)4-2-3(4)5(9)7-8/h3-4H,2H2,1H3,(H,7,9) |
InChIKey | ARHVCUDVPULNTH-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-3,4-Diazabicyclo[4.1.0]Heptane-2,5-Dione |