Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-[2,6-dimethyl-1-[4-(1-piperidinyl)-2-butyn-1-yl]-4(1H)-pyridinylidene]- |
Synonyms: | 1H-Indene-1,3(2H)-dione,2-[2,6-dimethyl-1-[4-(1-piperidinyl)-2-butynyl]-4(1H)-pyridinylidene]- (9CI);NSC 367268 |
CAS: | 80672-58-8 |
Molecular Formula: | C25H26 N2 O2 |
Molecular Weight: | 386.4861 |
InChI: | InChI=1/C25H26N2O2/c1-18-16-20(23-24(28)21-10-4-5-11-22(21)25(23)29)17-19(2)27(18)15-9-8-14-26-12-6-3-7-13-26/h4-5,10-11,16-17H,3,6-7,12-15H2,1-2H3 |
Molecular Structure: |
![(C25H26N2O2) 1H-Indene-1,3(2H)-dione,2-[2,6-dimethyl-1-[4-(1-piperidinyl)-2-butynyl]-4(1H)-pyridinylidene]- (9CI)...](https://img1.guidechem.com/chem/e/dict/61/80672-58-8.jpg) |
Properties |
Flash Point: | 210.5°C |
Boiling Point: | 517.2°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 210.5°C |
Safety Data |
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