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Chemical manufacturer | ||||
Name | (E)-N-Methoxy-1-(1-methoxy-1,2,5,6-tetrahydro-3-pyridinyl)methanimine |
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Synonyms | (E)-1-met |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 767251-46-7 |
SMILES | CO/N=C/C1=CCCN(C1)OC |
InChI | 1S/C8H14N2O2/c1-11-9-6-8-4-3-5-10(7-8)12-2/h4,6H,3,5,7H2,1-2H3/b9-6+ |
InChIKey | YRXZNSVPOOFLMN-RMKNXTFCSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 232.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 94.6±30.1°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Methoxy-1-(1-methoxy-1,2,5,6-tetrahydro-3-pyridinyl)methanimine |