Identification |
Name: | 1,3,5-Triazin-2(1H)-one,6-amino-4-(tribromomethyl)- |
Synonyms: | s-Triazin-2-ol,4-amino-6-(tribromomethyl)- (8CI) |
CAS: | 31949-57-2 |
Molecular Formula: | C4H3 Br3 N4 O |
Molecular Weight: | 362.8048 |
InChI: | InChI=1/C4H3Br3N4O/c5-4(6,7)1-9-2(8)11-3(12)10-1/h(H3,8,9,10,11,12) |
Molecular Structure: |
 |
Properties |
Flash Point: | 144.4°C |
Boiling Point: | 315.1°C at 760 mmHg |
Density: | 3.03g/cm3 |
Refractive index: | 1.852 |
Flash Point: | 144.4°C |
Safety Data |
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