Identification |
Name: | 1-[4-(cyclohex-1-en-1-yl)but-3-yn-2-ylidene]-2-(2,4-dinitrophenyl)hydrazine |
Synonyms: | AC1L89BF;N-[4-(1-CYCLOHEXENYL)BUT-3-YN-2-YLIDENEAMINO]-2,4-DINITRO-ANILINE;N-[4-(cyclohexen-1-yl)but-3-yn-2-ylideneamino]-2,4-dinitroaniline |
CAS: | 7498-91-1 |
Molecular Formula: | C16H16N4O4 |
Molecular Weight: | 328.3226 |
InChI: | InChI=1/C16H16N4O4/c1-12(7-8-13-5-3-2-4-6-13)17-18-15-10-9-14(19(21)22)11-16(15)20(23)24/h5,9-11,18H,2-4,6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 247.1°C |
Boiling Point: | 484.9°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 247.1°C |
Safety Data |
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