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| Chemical manufacturer | ||||
| Name | (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Hept-5-Ene-2-Carboxamide |
|---|---|
| Synonyms | (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 364078-14-8 |
| SMILES | O=C(N)[C@@H]2[C@@H]1\C=C/[C@@H](C1)[C@@H]2N |
| InChI | 1S/C8H12N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-7H,3,9H2,(H2,10,11)/t4-,5+,6-,7+/m1/s1 |
| InChIKey | SCQSHSJVMGGQKR-UCROKIRRSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.598°C at 760 mmHg (Cal.) |
| Flash point | 165.836°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Hept-5-Ene-2-Carboxamide |