Name | 1,2,3-Benzotriazol-1-ol Monohydrate |
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Synonyms |
MFCD00065690
3,6-Dibromo-2,4-difluorobenzaldehyde EINECS 219-989-7 Benzaldehyde, 3,6-dibromo-2,4-difluoro- 1-hydroxybenzotriazole,hydrate HOBthydrate |
Density | 2.1±0.1 g/cm3 |
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Boiling Point | 269.9±35.0 °C at 760 mmHg |
Melting Point | 155-158ºC(lit.) |
Molecular Formula | C7H2Br2F2O |
Molecular Weight | 299.895 |
Flash Point | 117.1±25.9 °C |
Exact Mass | 297.844025 |
PSA | 60.17000 |
LogP | 3.21 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.597 |
Water Solubility | DMF: 100 mg/mL, clear |
Hazard Codes | F: Flammable; |
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Risk Phrases | R5 |
Safety Phrases | 15-16-35 |
RIDADR | UN 3380 4.1/PG 1 |
WGK Germany | - |
Precursor 0 | |
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DownStream 1 | |