| product Name |
2,2'-{[4-(2,4,7-triaminopteridin-6-yl)phenyl]imino}diethanol |
| Synonyms |
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| Molecular Formula |
C16H20N8O2 |
| Molecular Weight |
356.3824 |
| InChI |
InChI=1/C16H20N8O2/c17-13-11(20-12-14(18)22-16(19)23-15(12)21-13)9-1-3-10(4-2-9)24(5-7-25)6-8-26/h1-4,25-26H,5-8H2,(H6,17,18,19,21,22,23) |
| CAS Registry Number |
3150-42-3 |
| Molecular Structure |
|
| Density |
1.519g/cm3 |
| Boiling point |
733.9°C at 760 mmHg |
| Refractive index |
1.801 |
| Flash point |
397.7°C |
| Vapour Pressur |
1.29E-22mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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