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| Chemical manufacturer | ||||
| Name | (1E)-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ylidene]hydrazine |
|---|---|
| Synonyms | (E)-((1R, |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 779352-61-3 |
| SMILES | CC1([C@H]2CC/C(=N\N)/[C@@H]1C2)C |
| InChI | 1S/C9H16N2/c1-9(2)6-3-4-8(11-10)7(9)5-6/h6-7H,3-5,10H2,1-2H3/b11-8+/t6-,7-/m0/s1 |
| InChIKey | AJLCMRSEWCXTCS-PDIDVQAISA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 100.6±22.6°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ylidene]hydrazine |