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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Pyridine derivative |
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Name | 5-Bromo-2-chloronicotinonitrile |
Synonyms | 5-Bromo-2-chloropyridine-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H2BrClN2 |
Molecular Weight | 217.45 |
CAS Registry Number | 405224-23-9 |
EC Number | 688-427-4 |
SMILES | C1=C(C=NC(=C1C#N)Cl)Br |
Solubility | 472.8 mg/L (25 ºC water) |
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Density | 1.9±0.1 g/cm3, Calc.* |
Index of Refraction | 1.629, Calc.* |
Melting point | 76.65 ºC |
Boiling Point | 272.7±35.0 ºC (760 mmHg), Calc.*, 277.24 ºC |
Flash Point | 118.7±25.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H301-H315-H318-H335 Details | ||||||||||||||||||||||||||||||||||||||||||||||||
Precautionary Statements | P261-P264-P264+P265-P270-P271-P280-P301+P316-P302+P352-P304+P340-P305+P354+P338-P317-P319-P321-P330-P332+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 5-Bromo-2-chloronicotinonitrile |