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Chemical manufacturer | ||||
Name | (1E)-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ylidene]hydrazine |
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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.) |
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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 |