1,4,7,9-tetrabromo-10H-phenothiazin-3-ol
Modify Date: 2024-01-02 11:11:59
1,4,7,9-tetrabromo-10H-phenothiazin-3-ol structure
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Common Name | 1,4,7,9-tetrabromo-10H-phenothiazin-3-ol | ||
|---|---|---|---|---|
| CAS Number | 104175-45-3 | Molecular Weight | 530.85500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H5Br4NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,4,7,9-tetrabromo-10H-phenothiazin-3-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H5Br4NOS |
|---|---|
| Molecular Weight | 530.85500 |
| Exact Mass | 526.68300 |
| PSA | 57.56000 |
| LogP | 6.78840 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:62721-47-5| 3-Hydroxy-1,4,7,9-tetrabromphenothiazin |
| 3-Hydroxy-1.4.7.9-tetrabrom-phenthiazin |