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Chemical manufacturer | ||||
Name | (1R,5S,7R)-7-Ethyl-5-methoxy-3-methyl-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene |
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Molecular Structure | ![]() |
Molecular Formula | C11H19NO3 |
Molecular Weight | 213.27 |
CAS Registry Number | 647012-60-0 |
SMILES | CCC[C@@]12[C@H](O[C@@]1(OC(=N2)C)OC)CC |
InChI | 1S/C11H19NO3/c1-5-7-10-9(6-2)15-11(10,13-4)14-8(3)12-10/h9H,5-7H2,1-4H3/t9-,10-,11-/m1/s1 |
InChIKey | CHENQEWGHXYNNF-GMTAPVOTSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 262.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 93.6±19.9°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,7R)-7-Ethyl-5-methoxy-3-methyl-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene |