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Chemical manufacturer | ||||
Name | Ethyl 2,3-diazabicyclo[2.2.1]heptane-2-carboxylate |
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Synonyms | ethyl 2,3-diazabicyclo[2.2.1]heptane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 64672-08-8 |
SMILES | CCOC(=O)N1C2CCC(C2)N1 |
InChI | 1S/C8H14N2O2/c1-2-12-8(11)10-7-4-3-6(5-7)9-10/h6-7,9H,2-5H2,1H3 |
InChIKey | OJJMLVBGCQWGTL-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 232.005°C at 760 mmHg (Cal.) |
Flash point | 94.114°C (Cal.) |
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List of Reports Available for Ethyl 2,3-diazabicyclo[2.2.1]heptane-2-carboxylate |