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Chemical manufacturer | ||||
Name | (1S,2R,3S,4R)-3-Aminobicyclo[2.2.1]Hept-5-Ene-2-Carboxamide |
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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.) |
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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 |