Identification |
Name: | 8-(5,5,6,6-tetracyano-4-hexylcyclohex-2-en-1-yl)octanoic acid |
Synonyms: | 8-(5,5,6,6-tetracyano-4-hexylcyclohex-2-en-1-yl)octanoic acid;NSC53338;AC1L6BMJ;AC1Q4QYC;AR-1H4019;NSC-53338 |
CAS: | 6624-40-4 |
Molecular Formula: | C24H32N4O2 |
Molecular Weight: | 408.5365 |
InChI: | InChI=1/C24H32N4O2/c1-2-3-4-8-11-20-14-15-21(12-9-6-5-7-10-13-22(29)30)24(18-27,19-28)23(20,16-25)17-26/h14-15,20-21H,2-13H2,1H3,(H,29,30) |
Molecular Structure: |
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Properties |
Flash Point: | 358.3°C |
Boiling Point: | 668.8°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.523 |
Flash Point: | 358.3°C |
Safety Data |
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