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Chemical manufacturer | ||||
Name | Ethyl (1S,3S,4R)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate |
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Synonyms | (1S,3S,4R)-ethyl 2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 764622-98-2 |
SMILES | CCOC(=O)[C@@H]1[C@@H]2C[C@H](N1)C=C2 |
InChI | 1S/C9H13NO2/c1-2-12-9(11)8-6-3-4-7(5-6)10-8/h3-4,6-8,10H,2,5H2,1H3/t6-,7+,8-/m0/s1 |
InChIKey | PPUKEAWMRSOSSL-RNJXMRFFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 237.4±28.0°C at 760 mmHg (Cal.) |
Flash point | 97.4±24.0°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1S,3S,4R)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate |