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Chemical manufacturer | ||||
Name | (E)-1-(1-Azabicyclo[2.2.1]Hept-3-Yl)-N-Hydroxymethanimine |
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Synonyms | (E)-1-azabicyclo[2.2.1]heptane-3-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 199587-80-9 |
SMILES | C1CN2CC1C(C2)/C=N/O |
InChI | 1S/C7H12N2O/c10-8-3-7-5-9-2-1-6(7)4-9/h3,6-7,10H,1-2,4-5H2/b8-3+ |
InChIKey | GXAXZCIRVLHKOH-FPYGCLRLSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 252.4±19.0°C at 760 mmHg (Cal.) |
Flash point | 106.4±21.5°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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