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| Chemical manufacturer | ||||
| Name | 6-Bromo-2,5,7-trimethyl-2,3-dihydro-1H-1,4-diazepine |
|---|---|
| Synonyms | 6-bromo-2,5,7-trimethyl-2,3-dihydro-1H-1,4-diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13BrN2 |
| Molecular Weight | 217.11 |
| CAS Registry Number | 802302-04-1 |
| SMILES | CC1CN=C(C(=C(N1)C)Br)C |
| InChI | 1S/C8H13BrN2/c1-5-4-10-6(2)8(9)7(3)11-5/h5,11H,4H2,1-3H3 |
| InChIKey | UFNYPXJLQSZLCC-UHFFFAOYSA-N |
| Density | 1.428g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.963°C at 760 mmHg (Cal.) |
| Flash point | 95.902°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-2,5,7-trimethyl-2,3-dihydro-1H-1,4-diazepine |