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Chemical manufacturer | ||||
Name | 11-Methyl-2,3,4,11a-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
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Synonyms | 11-methyl |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O |
Molecular Weight | 226.27 |
CAS Registry Number | 792131-45-4 |
SMILES | CC1=Nc2ccccc2N=C3C1C(=O)CCC3 |
InChI | 1S/C14H14N2O/c1-9-14-12(7-4-8-13(14)17)16-11-6-3-2-5-10(11)15-9/h2-3,5-6,14H,4,7-8H2,1H3 |
InChIKey | DBBNRMSWYDKGRO-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 388.664°C at 760 mmHg (Cal.) |
Flash point | 160.47°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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List of Reports Available for 11-Methyl-2,3,4,11a-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |