3-Pyridinol, 2-aMino-5-broMo-
2-Hydroxy-3-Amino-5-Bromo Pyridine
CAS: 39903-01-0
Molecular Formula: C5H5BrN2O
3-Pyridinol, 2-aMino-5-broMo- - Names and Identifiers
3-Pyridinol, 2-aMino-5-broMo- - Physico-chemical Properties
| Molecular Formula | C5H5BrN2O |
| Molar Mass | 189.01 |
| Density | 1.898 |
| Melting Point | 204-207℃ |
| Boling Point | 368.7±42.0 °C(Predicted) |
| Flash Point | 132.29 °C |
| Water Solubility | Slightly soluble in water. |
| Appearance | Solid |
| Color | Off-white |
| pKa | 11.48±0.10(Predicted) |
| Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
| MDL | MFCD09744143 |
3-Pyridinol, 2-aMino-5-broMo- - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R22 - Harmful if swallowed R43 - May cause sensitization by skin contact |
| Safety Description | 36/37 - Wear suitable protective clothing and gloves. |
3-Pyridinol, 2-aMino-5-broMo- - Reference Information
| application | 2-amino-5-bromo-3-hydroxypyridine is an organic synthesis intermediate and a pharmaceutical intermediate, which can be used in laboratory research and development processes and chemical and pharmaceutical synthesis processes. |
| use | pharmaceutical intermediates |
Last Update：2024-04-09 19:05:05
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View History
3-Pyridinol, 2-aMino-5-broMo-
2,4-BIS(3-METHOXYPROPYLAMINO)-6-METHYLTHIO-S-TRIAZINE
甲苯二胺
1-O-TOLYL-BUTANE-1,3-DIONE
Red X-3B
四氟苯酐
Dehydrogenase, alcohol
Di(n-butyl)ethanolamine
61320-05-6
FEMA 2208
2,4-BIS(3-METHOXYPROPYLAMINO)-6-METHYLTHIO-S-TRIAZINE
甲苯二胺
1-O-TOLYL-BUTANE-1,3-DIONE
Red X-3B
四氟苯酐
Dehydrogenase, alcohol
Di(n-butyl)ethanolamine
61320-05-6
FEMA 2208