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Chemical manufacturer | ||||
Name | 3-Methyl-1,3,5-Triazabicyclo[3.2.0]Heptane-2,4-Dione |
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Synonyms | 3-methyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 471242-39-4 |
SMILES | Cn1c(=O)n2n(c1=O)CC2 |
InChI | 1S/C5H7N3O2/c1-6-4(9)7-2-3-8(7)5(6)10/h2-3H2,1H3 |
InChIKey | ALPIZGLFQBNRND-UHFFFAOYSA-N |
Density | 1.6g/cm3 (Cal.) |
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Boiling point | 185.998°C at 760 mmHg (Cal.) |
Flash point | 73.419°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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List of Reports Available for 3-Methyl-1,3,5-Triazabicyclo[3.2.0]Heptane-2,4-Dione |