4-Bromo-2-methyl-2,3,1-benzodiazaborinin-1(2H)-ol
Modify Date: 2024-01-10 18:27:50
4-Bromo-2-methyl-2,3,1-benzodiazaborinin-1(2H)-ol structure
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Common Name | 4-Bromo-2-methyl-2,3,1-benzodiazaborinin-1(2H)-ol | ||
|---|---|---|---|---|
| CAS Number | 56705-05-6 | Molecular Weight | 238.877 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 347.0±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H8BBrN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.7±23.2 °C | |
| Name | 4-Bromo-2-methyl-2,3,1-benzodiazaborinin-1(2H)-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.0±25.0 °C at 760 mmHg |
| Molecular Formula | C8H8BBrN2O |
| Molecular Weight | 238.877 |
| Flash Point | 163.7±23.2 °C |
| Exact Mass | 237.991302 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | YUJLKKVFBHJJSD-UHFFFAOYSA-N |
| SMILES | CN1N=C(Br)c2ccccc2B1O |
| 2,3,1-Benzodiazaborine, 4-bromo-1,2-dihydro-1-hydroxy-2-methyl- |
| MFCD01927173 |
| 4-Bromo-2-methyl-2,3,1-benzodiazaborinin-1(2H)-ol |