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Chemical manufacturer | ||||
Name | (1E)-[(1S)-2-Methyl-6,8-Dioxabicyclo[3.2.1]Oct-4-Ylidene]Hydrazine |
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Synonyms | (E)-((1S) |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 168333-78-6 |
SMILES | CC1C/C(=N\N)/C2OC[C@H]1O2 |
InChI | 1S/C7H12N2O2/c1-4-2-5(9-8)7-10-3-6(4)11-7/h4,6-7H,2-3,8H2,1H3/b9-5+/t4?,6-,7?/m1/s1 |
InChIKey | GRSIVFZUMKDIEZ-AXCMMZDLSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 286.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 127.2±30.1°C (Cal.) |
Refractive index | 1.654 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-[(1S)-2-Methyl-6,8-Dioxabicyclo[3.2.1]Oct-4-Ylidene]Hydrazine |