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Chemical manufacturer | ||||
Name | 6,6-Dimethyl-1,3,5-Triazabicyclo[2.2.0]Hex-3-En-2-One |
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Synonyms | 6,6-dimethyl-1,3,5-triazabicyclo[2.2.0]hex-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O |
Molecular Weight | 125.13 |
CAS Registry Number | 194666-08-5 |
SMILES | CC1(NC2=NC(=O)N21)C |
InChI | 1S/C5H7N3O/c1-5(2)7-3-6-4(9)8(3)5/h1-2H3,(H,6,7,9) |
InChIKey | OGRDMOLDGQHJSK-UHFFFAOYSA-N |
Density | 1.628g/cm3 (Cal.) |
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Boiling point | 135.728°C at 760 mmHg (Cal.) |
Flash point | 35.888°C (Cal.) |
Refractive index | 1.758 (Cal.) |
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List of Reports Available for 6,6-Dimethyl-1,3,5-Triazabicyclo[2.2.0]Hex-3-En-2-One |