1-Methylamino-4-bromo anthraquinone
- Product Name1-Methylamino-4-bromo anthraquinone
- CAS128-93-8
- CBNumberCB0210162
- MFC15H10BrNO2
- MW316.15
- EINECS204-920-5
- MDL NumberMFCD00035691
- MOL File128-93-8.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 195.5°C |
| Boiling point | 510.1±50.0 °C(Predicted) |
| Density | 1.5512 (rough estimate) |
| refractive index | 1.6320 (estimate) |
| storage temp. | Storage temp. 2-8°C |
| pka | 1.41±0.20(Predicted) |
| Appearance | Brown to dark brown Solid |
| InChI | InChI=1S/C15H10BrNO2/c1-17-11-7-6-10(16)12-13(11)15(19)9-5-3-2-4-8(9)14(12)18/h2-7,17H,1H3 |
| InChIKey | IIPRUQZTMZETSL-UHFFFAOYSA-N |
| SMILES | C1(Br)=C2C(C(=O)C3=C(C2=O)C=CC=C3)=C(NC)C=C1 |
| CAS DataBase Reference | 128-93-8(CAS DataBase Reference) |
| FDA UNII | UNE5XB7QKP |
| EPA Substance Registry System | 9,10-Anthracenedione, 1-bromo-4-(methylamino)- (128-93-8) |
Safety
| Symbol(GHS) |
|
| Signal word | Warning |
| Hazard statements | H315-H319-H335-H413 |
| Precautionary statements | P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501 |
| TSCA | TSCA listed |
