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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 3,3,11-Trimethyl-2,3,4,5,10,11-Hexahydro-1H-Dibenzo[b,e][1,4]Diazepin-1-One |
|---|---|
| Synonyms | 3,3,11-tr |
| Molecular Structure | ![CAS#: 149774-58-3， 3,3,11-Trimethyl-2,3,4,5,10,11-Hexahydro-1H-Dibenzo[b,e][1,4]Diazepin-1-One](/moreStructures/149774-58-3.gif) |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.34 |
| CAS Registry Number | 149774-58-3 |
| SMILES | CC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1 |
| InChI | 1S/C16H20N2O/c1-10-15-13(8-16(2,3)9-14(15)19)18-12-7-5-4-6-11(12)17-10/h4-7,10,17-18H,8-9H2,1-3H3 |
| InChIKey | PZLDDHZYPCCXCF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 151.5±28.9°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3,3,11-Trimethyl-2,3,4,5,10,11-Hexahydro-1H-Dibenzo[b,e][1,4]Diazepin-1-One |