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| Chemical manufacturer | ||||
| Name | 10-Methyl-3,4-dihydrobenzo[b]cyclopenta[e][1,4]diazepin-1(2H)-one |
|---|---|
| Synonyms | 10-methyl |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| CAS Registry Number | 790627-35-9 |
| SMILES | CC1=Nc2ccccc2NC3=C1C(=O)CC3 |
| InChI | 1S/C13H12N2O/c1-8-13-11(6-7-12(13)16)15-10-5-3-2-4-9(10)14-8/h2-5,15H,6-7H2,1H3 |
| InChIKey | KZYAWWAQVDMYHX-UHFFFAOYSA-N |
| Density | 1.309g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.83°C at 760 mmHg (Cal.) |
| Flash point | 167.791°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 10-Methyl-3,4-dihydrobenzo[b]cyclopenta[e][1,4]diazepin-1(2H)-one |