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Chemical manufacturer | ||||
Name | 2,4,6-Triphenoxy-1,3,5-Triazine |
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Synonyms | 2,4,6-Tris(Phenoxy)-S-Triazine; Aids-081085; Maybridge4_003089 |
Molecular Structure | ![]() |
Molecular Formula | C21H15N3O3 |
Molecular Weight | 357.37 |
CAS Registry Number | 1919-48-8 |
EINECS | 217-644-5 |
SMILES | C4=CC=C(OC1=NC(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3)C=C4 |
InChI | 1S/C21H15N3O3/c1-4-10-16(11-5-1)25-19-22-20(26-17-12-6-2-7-13-17)24-21(23-19)27-18-14-8-3-9-15-18/h1-15H |
InChIKey | IYDYVVVAQKFGBS-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 537.773°C at 760 mmHg (Cal.) |
Flash point | 189.197°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,4,6-Triphenoxy-1,3,5-Triazine |