Name | 10,11-Dihydro-5-(3-Acetylureido)-5H-Dibenzo[a,d]Cycloheptene |
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Synonyms | 5H-Dibenzo(A,D)Cycloheptene, 10-11-Dihydro-5-(3-Acetylureylene)-; Brn 2392108 |
Molecular Structure | ![]() |
Molecular Formula | C18H18N2O2 |
Molecular Weight | 294.35 |
CAS Registry Number | 67196-52-5 |
SMILES | C3=C2C(NC(=O)NC(=O)C)C1=CC=CC=C1CCC2=CC=C3 |
InChI | 1S/C18H18N2O2/c1-12(21)19-18(22)20-17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-9,17H,10-11H2,1H3,(H2,19,20,21,22) |
InChIKey | BRASPRMXODWROJ-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 10,11-Dihydro-5-(3-Acetylureido)-5H-Dibenzo[a,d]Cycloheptene |