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Chemical manufacturer | ||||
Name | 5-Amino-3-Methyl-3,4-Diazabicyclo[4.1.0]Hept-4-En-2-One |
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Synonyms | 5-amino-3-methyl-3,4-diazabicyclo[4.1.0]hept-4-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.15 |
CAS Registry Number | 188825-76-5 |
SMILES | O=C1N(/N=C(/N)C2CC12)C |
InChI | 1S/C6H9N3O/c1-9-6(10)4-2-3(4)5(7)8-9/h3-4H,2H2,1H3,(H2,7,8) |
InChIKey | ABNOILPTSWKDTL-UHFFFAOYSA-N |
Density | 1.726g/cm3 (Cal.) |
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Boiling point | 261.904°C at 760 mmHg (Cal.) |
Flash point | 112.196°C (Cal.) |
Refractive index | 1.807 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-3-Methyl-3,4-Diazabicyclo[4.1.0]Hept-4-En-2-One |