Produkt-Name |
2-Amino-6-methyl-5,6,7,8-tetrahydropteridin-4(1H)-on |
Synonyme |
2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinon; 2-Amino-6-methyl-5,6,7,8-tetrahydropteridin-4-ol; 4(1H)-Pteridinon, 2-Amino-5,6,7,8-tetrahydro-6-methyl-; 4-Pteridinol, 2-Amino-5,6,7,8-tetrahydro-6-methyl- |
Englischer Name |
2-amino-6-methyl-5,6,7,8-tetrahydropteridin-4(1H)-one; 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- |
Molekulare Formel |
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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Dichte |
1.8g/cm3 |
Siedepunkt |
350.1°C at 760 mmHg |
Brechungsindex |
1.842 |
Flammpunkt |
165.5°C |
Dampfdruck |
4.51E-05mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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