ChemNet > CAS > 1660-93-1 3,4,7,8-Tetramethyl-1,10-phenanthroline
1660-93-1 3,4,7,8-Tetramethyl-1,10-phenanthroline
| product Name |
3,4,7,8-Tetramethyl-1,10-phenanthroline |
| CAS No |
1660-93-1 |
| Synonyms |
3,4,7,8-Tetramethylphenanthroline; 1,10-Phenanthroline, 3,4,7,8-tetramethyl-; TIMTEC-BB SBB008945; 1,2,7,8-Tetramethyl-4,5-diazaphenanthrene |
| Molecular Formula |
C16H16N2 |
| Molecular Weight |
236.3116 |
| InChI |
InChI=1/C16H16N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8H,1-4H3 |
| EINECS |
216-762-4 |
| Molecular Structure |
|
| Density |
1.129g/cm3 |
| Melting point |
277-280℃ |
| Boiling point |
435.2°C at 760 mmHg |
| Refractive index |
1.662 |
| Flash point |
192.6°C |
| Vapour Pressur |
2.27E-07mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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