2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-METHOXYPHENOL structure
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Common Name | 2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-METHOXYPHENOL | ||
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| CAS Number | 106556-36-9 | Molecular Weight | 355.38900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H17N3O2 | Melting Point | 208°C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one |
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| Synonym | More Synonyms |
| Melting Point | 208°C |
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| Molecular Formula | C22H17N3O2 |
| Molecular Weight | 355.38900 |
| Exact Mass | 355.13200 |
| PSA | 68.13000 |
| LogP | 4.58680 |
| InChIKey | UUINYPIVWRZHAG-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c(O)c1 |
| Hazard Codes | Xn |
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| Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy |
| 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol |