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| Chemical manufacturer | ||||
| Name | (1R,2S,4S)-5,6-Dimethoxy-7-azabicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.20 |
| CAS Registry Number | 676520-01-7 |
| SMILES | COC1=C([C@H]2[C@H](C[C@@H]1N2)C=O)OC |
| InChI | 1S/C9H13NO3/c1-12-8-6-3-5(4-11)7(10-6)9(8)13-2/h4-7,10H,3H2,1-2H3/t5-,6+,7-/m1/s1 |
| InChIKey | YXZSCTDAHQHWKZ-DSYKOEDSSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 179.4±27.9°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4S)-5,6-Dimethoxy-7-azabicyclo[2.2.1]hept-5-ene-2-carbaldehyde |