| Identification |
| Name: | 1-{3-[(2-chlorophenoxy)methyl]oxetan-3-yl}-N,N-dimethylmethanamine (2Z)-but-2-enedioate |
| Synonyms: | H.C. 6022;3-((o-Chlorophenoxy)methyl)-N,N-dimethyl-3-oxetanemethylamine maleate;3-Oxetanemethylamine, 3-((o-chlorophenoxy)methyl)-N,N-dimethyl-, maleate;3-Oxetanemethanamine, 3-((2-chlorophenoxy)methyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:1);AC1O5PDB;LS-100963;(Z)-but-2-enedioic acid; 1-[3-[(2-chlorophenoxy)methyl]oxetan-3-yl]-N,N-dimethylmethanamine;1613-13-4 |
| CAS: | 1613-13-4 |
| Molecular Formula: | C17H22ClNO6 |
| Molecular Weight: | 371.8127 |
| InChI: | InChI=1/C13H18ClNO2.C4H4O4/c1-15(2)7-13(8-16-9-13)10-17-12-6-4-3-5-11(12)14;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: |
 |
| Properties |
| Flash Point: | 155.8°C |
| Boiling Point: | 333.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 155.8°C |
| Safety Data |
| |
 |
