| Naam product |
6-Amino-1-methyluracil |
| Synoniemen |
6-amino-1-methylpyrimidine-2,4(1H,3H)-dione; 6-Amino-1-Methyl Uracil |
| MF |
C5H7N3O2 |
| Molecuulgewicht |
141.128 |
| InChI |
InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10) |
| CAS-nummer |
2434-53-9 |
| EINECS |
219-422-3 |
| Moleculaire Structuur |
|
| Dichtheid |
1.339g/cm3 |
| Smeltpunt |
300℃ |
| Brekingsindex |
1.548 |
| Gevaarsymbolen |
 Xn:Harmful;
|
| Risico-codes |
R22:;
R36/37/38:;
|
| Veiligheid Omschrijving |
S26:;
|
|
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