Benzenamine, 3-(4-amino-3,5-dibromophenoxy)-2,4,6-tribromo structure
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Common Name | Benzenamine, 3-(4-amino-3,5-dibromophenoxy)-2,4,6-tribromo | ||
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| CAS Number | 958890-06-7 | Molecular Weight | 594.71700 | |
| Density | 2.422±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 471.9±45.0 °C (760 mmHg) | |
| Molecular Formula | C12H7Br5N2O | Melting Point | 175-177 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenamine, 3-(4-amino-3,5-dibromophenoxy)-2,4,6-tribromo |
|---|---|
| Synonym | More Synonyms |
| Density | 2.422±0.06 g/cm3 (20 °C, 760 mmHg) |
|---|---|
| Boiling Point | 471.9±45.0 °C (760 mmHg) |
| Melting Point | 175-177 °C |
| Molecular Formula | C12H7Br5N2O |
| Molecular Weight | 594.71700 |
| Exact Mass | 589.64800 |
| PSA | 61.27000 |
| LogP | 7.61820 |
| InChIKey | DUGCLPHARFERQZ-UHFFFAOYSA-N |
| SMILES | Nc1c(Br)cc(Oc2c(Br)cc(Br)c(N)c2Br)cc1Br |
| 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine |