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Chemical manufacturer | ||||
Name | 2-Azabicyclo[2.2.1]Hept-5-Ene-3,3-Dicarboxamide |
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Synonyms | 2-azabicyclo[2.2.1]hept-5-ene-3,3-dicarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O2 |
Molecular Weight | 181.19 |
CAS Registry Number | 33547-96-5 |
SMILES | C1C2C=CC1NC2(C(=O)N)C(=O)N |
InChI | 1S/C8H11N3O2/c9-6(12)8(7(10)13)4-1-2-5(3-4)11-8/h1-2,4-5,11H,3H2,(H2,9,12)(H2,10,13) |
InChIKey | QONYPPPZXOSOTP-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 546.723°C at 760 mmHg (Cal.) |
Flash point | 284.448°C (Cal.) |
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