Identification |
Name: | N,N'-dimethyl-N-(2-methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4-yl)ethane-1,2-diamine (2E)-but-2-enedioate |
Synonyms: | LS-65436;1,2-Ethanediamine, N-(9,10-dihydro-2-methyl-4H-benzo(5,6)cyclohept(1,2-d)oxazol-4-yl)-N,N'-dimethyl-, (E)-2-butenedioate (1:1);53924-81-5 |
CAS: | 53924-81-5 |
Molecular Formula: | C21H27N3O5 |
Molecular Weight: | 401.4562 |
InChI: | InChI=1/C17H23N3O.C4H4O4/c1-12-19-16-15(21-12)9-8-13-6-4-5-7-14(13)17(16)20(3)11-10-18-2;5-3(6)1-2-4(7)8/h4-7,17-18H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 199°C |
Boiling Point: | 405.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 199°C |
Safety Data |
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