18592-13-7 6-(Chloromethyl)uracil
Produkt-Name |
6-(Chloromethyl)uracil |
Englischer Name |
6-(Chloromethyl)uracil; 4-(Chloromethyl)uracil; 6-Chloromethyluracil; 2,4(1H,3H)-Pyrimidinedione, 6-(chloromethyl)-; 6-(chloromethyl)pyrimidine-2,4(1H,3H)-dione |
Molekulare Formel |
C5H5ClN2O2 |
Molecular Weight |
160.5584 |
InChI |
InChI=1/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10) |
CAS Registry Number |
18592-13-7 |
EINECS |
242-431-9 |
Molecular Structure |
|
Dichte |
1.393g/cm3 |
Schmelzpunkt |
257℃ (dec.) |
Siedepunkt |
493.9°C at 760 mmHg |
Brechungsindex |
1.511 |
Flammpunkt |
252.5°C |
Dampfdruck |
2.23E-10mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Beschreibung |
S26:;
S36:;
|
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