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Name | 2-Phenyloctahydropyrrolo[3,4-c]pyrrole |
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Synonyms | 2-phenyl-octahydro-pyrrolo[3,4-c]pyrrole |
Molecular Structure | |
Molecular Formula | C12H16N2 |
Molecular Weight | 188.27 |
CAS Registry Number | 86732-23-2 |
SMILES | C1C3CNCC3CN1c2ccccc2 |
InChI | 1S/C12H16N2/c1-2-4-12(5-3-1)14-8-10-6-13-7-11(10)9-14/h1-5,10-11,13H,6-9H2 |
InChIKey | ZPKIUZZZFIZELT-UHFFFAOYSA-N |
Desity | 1.081g/cm3 (Cal.) |
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Boiling point | 314.839°C at 760 mmHg (Cal.) |
Flash point | 146.515°C (Cal.) |
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