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Chemical manufacturer | ||||
Name | 2-Amino-1,3-diazabicyclo[3.3.1]non-2-en-6-one |
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Synonyms | 2-amino-1,3-diazabicyclo[3.3.1]non-2-en-6-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 779987-47-2 |
SMILES | C1CN2CC(C1=O)CN=C2N |
InChI | 1S/C7H11N3O/c8-7-9-3-5-4-10(7)2-1-6(5)11/h5H,1-4H2,(H2,8,9) |
InChIKey | UFMYLHSJESIWTC-UHFFFAOYSA-N |
Density | 1.569g/cm3 (Cal.) |
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Boiling point | 320.16°C at 760 mmHg (Cal.) |
Flash point | 147.428°C (Cal.) |
Refractive index | 1.742 (Cal.) |
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List of Reports Available for 2-Amino-1,3-diazabicyclo[3.3.1]non-2-en-6-one |