Identification |
Name: | 7-azepan-1-yl-3,4,5,6-tetrahydro-2H-azepine (2Z)-but-2-enedioate |
Synonyms: | NSC42288;AC1NS7UY;NSC-42288;7-(azepan-1-yl)-3,4,5,6-tetrahydro-2H-azepine; (Z)-but-2-enedioic acid;7148-45-0 |
CAS: | 7148-45-0 |
Molecular Formula: | C16H26N2O4 |
Molecular Weight: | 310.3886 |
InChI: | InChI=1/C12H22N2.C4H4O4/c1-2-7-11-14(10-6-1)12-8-4-3-5-9-13-12;5-3(6)1-2-4(7)8/h1-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 151.8°C |
Boiling Point: | 327.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 151.8°C |
Safety Data |
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