Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-[2-(4-methylphenyl)diazenyl]- |
Synonyms: | 1H-Indene-1,3(2H)-dione,2-[(4-methylphenyl)azo]- (9CI); 2-(4-Methylphenylazo)-1,3-indandione; 2-(p-Tolylazo)-1,3-indandione;NSC 106656 |
CAS: | 35694-47-4 |
Molecular Formula: | C16H12 N2 O2 |
Molecular Weight: | 264.2787 |
InChI: | InChI=1/C16H12N2O2/c1-10-6-8-11(9-7-10)17-18-14-15(19)12-4-2-3-5-13(12)16(14)20/h2-9,14H,1H3/b18-17+ |
Molecular Structure: |
![(C16H12N2O2) 1H-Indene-1,3(2H)-dione,2-[(4-methylphenyl)azo]- (9CI); 2-(4-Methylphenylazo)-1,3-indandione; 2-(p-T...](https://img1.guidechem.com/chem/e/dict/62/35694-47-4.jpg) |
Properties |
Flash Point: | 185.8°C |
Boiling Point: | 450.5°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 185.8°C |
Safety Data |
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