Identification |
Name: | 1-{3-[(4-chlorophenoxy)methyl]oxetan-3-yl}-N,N-dimethylmethanamine (2Z)-but-2-enedioate |
Synonyms: | H.C. 6006;3-((p-Chlorophenoxy)methyl)-N,N-dimethyl-3-oxetanemethylamine maleate;3-Oxetanemethylamine, 3-((p-chlorophenoxy)methyl)-N,N-dimethyl-, maleate;AC1O5PCW;LS-100964;(Z)-but-2-enedioic acid; 1-[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]-N,N-dimethylmethanamine;1613-01-0 |
CAS: | 1613-01-0 |
Molecular Formula: | C17H22ClNO6 |
Molecular Weight: | 371.8127 |
InChI: | InChI=1/C13H18ClNO2.C4H4O4/c1-15(2)7-13(8-16-9-13)10-17-12-5-3-11(14)4-6-12;5-3(6)1-2-4(7)8/h3-6H,7-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 156.9°C |
Boiling Point: | 335.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 156.9°C |
Safety Data |
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