Name | 1-(Diphenylmethyl)-3-Nitroazetidine |
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Molecular Structure | ![]() |
Molecular Formula | C16H16N2O2 |
Molecular Weight | 268.31 |
CAS Registry Number | 125735-37-7 |
SMILES | [O-][N+](=O)C3CN(C(c1ccccc1)c2ccccc2)C3 |
InChI | 1S/C16H16N2O2/c19-18(20)15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
InChIKey | WKBOHCNSCCXPPA-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 386.397°C at 760 mmHg (Cal.) |
Flash point | 187.487°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Diphenylmethyl)-3-Nitroazetidine |