Identification |
Name: | 3a,9b-[1,3]Butadieno-1H-benz[e]isoindole, 2,3-dihydro- (8CI) |
Synonyms: | AC1NPB0O;2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[1-(4-hydroxyphenyl)ethenyl]acetohydrazide;6841-75-4 |
CAS: | 6841-75-4 |
Molecular Formula: | C16H15 N |
Molecular Weight: | 368.4715 |
InChI: | InChI=1/C21H26N4O2/c1-17(19-7-9-20(26)10-8-19)22-23-21(27)16-25-13-11-24(12-14-25)15-18-5-3-2-4-6-18/h2-10,22,26H,1,11-16H2,(H,23,27)/p+2 |
Molecular Structure: |
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Properties |
Flash Point: | 273.1°C |
Boiling Point: | 527.9°C at 760 mmHg |
Flash Point: | 273.1°C |
Safety Data |
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