Name | 10,11-Dihydro-5-Methyl-5H-Dibenzo[a,d]Cycloheptene-5-Carboxamide |
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Synonyms | 5H-Dibenzo(A,D)Cycloheptene-5-Carboxamide, 10,11-Dihydro-5-Methyl-; Brn 2281358 |
Molecular Structure | |
Molecular Formula | C17H17NO |
Molecular Weight | 251.33 |
CAS Registry Number | 67196-55-8 |
SMILES | C3=C2C(C1=CC=CC=C1CCC2=CC=C3)(C(=O)N)C |
InChI | 1S/C17H17NO/c1-17(16(18)19)14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3,(H2,18,19) |
InChIKey | ROGVKGSLYMLINQ-UHFFFAOYSA-N |
Desity | 1.139g/cm3 (Cal.) |
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Boiling point | 424.376°C at 760 mmHg (Cal.) |
Flash point | 210.455°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10,11-Dihydro-5-Methyl-5H-Dibenzo[a,d]Cycloheptene-5-Carboxamide |