6-(chloromethyl)-1H-pyrimidine-2,4-dione

Produktsname:	6-(chloromethyl)-1H-pyrimidine-2,4-dione
CAS Registry Number:	18592-13-7
EINECS:	242-431-9
Synonyme:	2,4(1H,3H)-Pyrimidinedione; 6-(chloromethyl)pyrimidine-2,4(1h,3h)-dione;6-(chloromethyl)-1H-pyrimidine-2,4-dione;6-(Chloromethyl)uracil; 18592-13-7; 6-(chloromethyl)-; 6-Chloromethyluracil;
Molecular Structure:
Molecular Formula:	C₅H₅ClN₂O₂
Molecular Weight:	160.5584
Dichte:	1.393g/cm³
Boiling Point:	493.9°C at 760 mmHg
Schmelzpunkt:	257 ºC (DEC.)
Flash Point:	252.5°C
Brechungsindex:	1.511
Risiko-Codes:	S26;S36
S-Sätze:	R36/37/38
Gefahrensymbole:	Xi: Irritant;

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