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Chemical manufacturer | ||||
Name | 3-Ethyl-3-(4-nitrophenyl)azetidine |
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Synonyms | 3-ethyl-3-(4-nitrophenyl)azetidine; AZETIDINE,3-ETHYL-3-(4-NITROPHENYL)- |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 804435-90-3 |
SMILES | CCC1(CNC1)c2ccc(cc2)[N+](=O)[O-] |
InChI | 1S/C11H14N2O2/c1-2-11(7-12-8-11)9-3-5-10(6-4-9)13(14)15/h3-6,12H,2,7-8H2,1H3 |
InChIKey | SFTRHDSWNUNXFC-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 331.873°C at 760 mmHg (Cal.) |
Flash point | 154.512°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 3-Ethyl-3-(4-nitrophenyl)azetidine |