4,6-bis(2-chlorophenoxy)-N-phenyl-1,3,5-triazin-2-amine structure
|
Common Name | 4,6-bis(2-chlorophenoxy)-N-phenyl-1,3,5-triazin-2-amine | ||
|---|---|---|---|---|
| CAS Number | 30358-15-7 | Molecular Weight | 425.26700 | |
| Density | 1.416g/cm3 | Boiling Point | 600ºC at 760 mmHg | |
| Molecular Formula | C21H14Cl2N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 316.7ºC | |
| Name | 4,6-bis(2-chlorophenoxy)-N-phenyl-1,3,5-triazin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.416g/cm3 |
|---|---|
| Boiling Point | 600ºC at 760 mmHg |
| Molecular Formula | C21H14Cl2N4O2 |
| Molecular Weight | 425.26700 |
| Flash Point | 316.7ºC |
| Exact Mass | 424.04900 |
| PSA | 72.39000 |
| LogP | 5.92850 |
| Index of Refraction | 1.673 |
| InChIKey | JPTCERRPIZZVIU-UHFFFAOYSA-N |
| SMILES | Clc1ccccc1Oc1nc(Nc2ccccc2)nc(Oc2ccccc2Cl)n1 |
| 2-Anilino-4,6-bis-<2-chlor-phenoxy>-s-triazin |