Name | 1-Benzyl-1,4-diazepan-5-one |
Synonyms | NSC45105 1-Benzyl-1,4-diazepan-5-one 1-Benzylhomopiperazin-5-one 1-Benzyl-1,4-diazepin-5-one 1-Benzyl-[1,4]diazepan-5-one 1-Benzyl-5-oxo-1,4-diazepane 1-(phenylmethyl)-1,4-diazepan-5-one 5H-1,4-Diazepin-5-one, hexahydro-1-(phenylmethyl)- 1-Benzyl-2,3,6,7-tetrahydro-(1H)-1,4-diazepin-5(4H)-one |
CAS | 55186-89-5 |
InChI | InChI=1/C12H16N2O/c15-12-6-8-14(9-7-13-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,15) |
Molecular Formula | C12H16N2O |
Molar Mass | 204.27 |
Density | 1.097±0.06 g/cm3(Predicted) |
Melting Point | 115-117° |
Boling Point | 379.8±35.0 °C(Predicted) |
Flash Point | 183.507°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 16.00±0.20(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.55 |