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Chemical manufacturer | ||||
Name | 3-Methyl-1,3,5-Triazabicyclo[3.2.0]Hept-6-Ene-2,4-Dione |
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Synonyms | 3-methyl-1,3,5-triazabicyclo[3.2.0]hept-6-ene-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3O2 |
Molecular Weight | 139.11 |
CAS Registry Number | 373367-46-5 |
SMILES | O=C1N(C(=O)n2ccn12)C |
InChI | 1S/C5H5N3O2/c1-6-4(9)7-2-3-8(7)5(6)10/h2-3H,1H3 |
InChIKey | OVMICVINQYCFGZ-UHFFFAOYSA-N |
Density | 1.698g/cm3 (Cal.) |
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Boiling point | 237.439°C at 760 mmHg (Cal.) |
Flash point | 97.4°C (Cal.) |
Refractive index | 1.765 (Cal.) |
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