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Home >> Chemical Listing >> Page 784 >> (1S)-2-Phenyl-2,5-Diazabicyclo[2.2.1]Heptan-3-One

(1S)-2-Phenyl-2,5-Diazabicyclo[2.2.1]Heptan-3-One
[CAS# 188578-76-9]

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Identification
Name (1S)-2-Phenyl-2,5-Diazabicyclo[2.2.1]Heptan-3-One
Synonyms (1S)-2-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-one
Molecular Structure CAS#: 188578-76-9, (1S)-2-Phenyl-2,5-Diazabicyclo[2.2.1]Heptan-3-One
Molecular Formula C11H12N2O
Molecular Weight 188.23
CAS Registry Number 188578-76-9
SMILES c1ccc(cc1)N2[C@H]3CC(C2=O)NC3
InChI 1S/C11H12N2O/c14-11-10-6-9(7-12-10)13(11)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10?/m0/s1
InChIKey PGEZKYGVUZRVNR-RGURZIINSA-N
Properties
Density 1.23g/cm3 (Cal.)
Boiling point 417.275°C at 760 mmHg (Cal.)
Flash point 206.161°C (Cal.)
Refractive index 1.604 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-2-Phenyl-2,5-Diazabicyclo[2.2.1]Heptan-3-One
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