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Chemical manufacturer | ||||
Name | Ethyl 7-Oxa-2-Azabicyclo[4.1.0]Heptane-2-Carboxylate |
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Synonyms | ethyl 7-oxa-2-azabicyclo[4.1.0]heptane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 177980-28-8 |
SMILES | O=C(OCC)N1CCCC2OC12 |
InChI | 1S/C8H13NO3/c1-2-11-8(10)9-5-3-4-6-7(9)12-6/h6-7H,2-5H2,1H3 |
InChIKey | YLVMNNQUWKXAHL-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 254.591°C at 760 mmHg (Cal.) |
Flash point | 107.773°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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List of Reports Available for Ethyl 7-Oxa-2-Azabicyclo[4.1.0]Heptane-2-Carboxylate |