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Chemical manufacturer | ||||
Name | Methyl 8-Formamido-8-Azabicyclo[3.2.1]Oct-2-Ene-2-Carboxylate |
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Synonyms | methyl 8- |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O3 |
Molecular Weight | 210.23 |
CAS Registry Number | 162435-82-7 |
SMILES | COC(=O)C1=CCC2CCC1N2NC=O |
InChI | 1S/C10H14N2O3/c1-15-10(14)8-4-2-7-3-5-9(8)12(7)11-6-13/h4,6-7,9H,2-3,5H2,1H3,(H,11,13) |
InChIKey | DBRXGYFSUSFNDT-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 317.724°C at 760 mmHg (Cal.) |
Flash point | 145.955°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 8-Formamido-8-Azabicyclo[3.2.1]Oct-2-Ene-2-Carboxylate |