Name | 10,11-Dihydro-N-Methyl-5H-Dibenzo[a,d]Cycloheptene-5-Carboxamide |
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Synonyms | Brn 2284863; Dibenzo(A,D)Cycloheptadiene-5-N-Methylcarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C17H17NO |
Molecular Weight | 251.33 |
CAS Registry Number | 67196-54-7 |
SMILES | C3=C2C(C1=CC=CC=C1CCC2=CC=C3)C(=O)NC |
InChI | 1S/C17H17NO/c1-18-17(19)16-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)16/h2-9,16H,10-11H2,1H3,(H,18,19) |
InChIKey | CHNLUTBIFXRYNB-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 447.362°C at 760 mmHg (Cal.) |
Flash point | 270.789°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10,11-Dihydro-N-Methyl-5H-Dibenzo[a,d]Cycloheptene-5-Carboxamide |