| product Name |
3-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino]propan-1-ol |
| Synonyms |
|
| Molecular Formula |
C13H15N5O |
| Molecular Weight |
257.2911 |
| InChI |
InChI=1/C13H15N5O/c1-18-10-6-3-2-5-9(10)11-12(18)15-13(17-16-11)14-7-4-8-19/h2-3,5-6,19H,4,7-8H2,1H3,(H,14,15,17) |
| CAS Registry Number |
4046-86-0 |
| Molecular Structure |
![4046-86-0 3-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino]propan-1-ol](http://images-a.chemnet.com/suppliers/chembase/cas122/4046-86-0.png)
|
| Density |
1.41g/cm3 |
| Boiling point |
444.4°C at 760 mmHg |
| Refractive index |
1.714 |
| Flash point |
222.6°C |
| Vapour Pressur |
1.12E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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