Name | 6-(3-Chlorophenyl)-6H-[1,3]Oxazolo[2,3-f][1,3,5]Triazine-4,7-Dione |
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Synonyms | 6-(3-Chlorophenyl)-6H-Oxazolo[2,3-F][1,3,5]Triazine-4,7-Dione; 6-(3-Chlorophenyl)-6H-Oxazolo[2,3-F][1,3,5]Triazine-4,7-Quinone; 6-(M-Chlorophenyl)Oxazolo(3,2-A)-Sym-Triazine-5,7-Dione |
Molecular Structure | ![]() |
Molecular Formula | C11H6ClN3O3 |
Molecular Weight | 263.64 |
CAS Registry Number | 35629-62-0 |
SMILES | C3=C(C2N1C(=NC=NC1=O)OC2=O)C=CC=C3Cl |
InChI | 1S/C11H6ClN3O3/c12-7-3-1-2-6(4-7)8-9(16)18-11-14-5-13-10(17)15(8)11/h1-5,8H |
InChIKey | LXGWXVMHVCIPCY-UHFFFAOYSA-N |
Density | 1.703g/cm3 (Cal.) |
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Boiling point | 380.134°C at 760 mmHg (Cal.) |
Flash point | 183.699°C (Cal.) |
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List of Reports Available for 6-(3-Chlorophenyl)-6H-[1,3]Oxazolo[2,3-f][1,3,5]Triazine-4,7-Dione |