| product Name |
2-amino-6-methyl-5,6,7,8-tetrahydropteridin-4(1H)-one |
| Synonyms |
2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone; 2-amino-6-methyl-5,6,7,8-tetrahydropteridin-4-ol; 4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-methyl-; 4-pteridinol, 2-amino-5,6,7,8-tetrahydro-6-methyl- |
| Molecular Formula |
C7H11N5O |
| Molecular Weight |
181.1951 |
| InChI |
InChI=1/C7H11N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h3,10H,2H2,1H3,(H4,8,9,11,12,13) |
| CAS Registry Number |
20096-90-6;942-41-6 |
| Molecular Structure |
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| Density |
1.8g/cm3 |
| Boiling point |
350.1°C at 760 mmHg |
| Refractive index |
1.842 |
| Flash point |
165.5°C |
| Vapour Pressur |
4.51E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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