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+380 (44) 522-2458 | |||
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+7 (906) 781-2021 | |||
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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 4-Methoxy-6-Phenyl-1,3,5-Triazin-2-Amine |
|---|---|
| Synonyms | (4-Methoxy-6-Phenyl-S-Triazin-2-Yl)Amine; 2-Amino-4-Methoxy-6-Phenyl-S-Triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N4O |
| Molecular Weight | 202.22 |
| CAS Registry Number | 30369-38-1 |
| SMILES | C2=C(C1=NC(=NC(=N1)N)OC)C=CC=C2 |
| InChI | 1S/C10H10N4O/c1-15-10-13-8(12-9(11)14-10)7-5-3-2-4-6-7/h2-6H,1H3,(H2,11,12,13,14) |
| InChIKey | RJBSTXIIQYFNPX-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.012°C at 760 mmHg (Cal.) |
| Flash point | 213.864°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-6-Phenyl-1,3,5-Triazin-2-Amine |