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Chemical manufacturer since 2018 | ||||
Name | 2-Amino-3-bromo-5-chlorobenzonitrile |
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Molecular Structure | ![]() |
Molecular Formula | C7H4BrClN2 |
Molecular Weight | 231.48 |
CAS Registry Number | 914636-84-3 |
EC Number | 887-357-3 |
SMILES | C1=C(C=C(C(=C1C#N)N)Br)Cl |
Solubility | 79.03 mg/L (25 ºC water) |
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Density | 1.8±0.1 g/cm3, Calc.* |
Index of Refraction | 1.665, Calc.* |
Melting point | 105.96 ºC |
Boiling Point | 323.90 ºC, 303.7±42.0 ºC (760 mmHg), Calc.* |
Flash Point | 137.5±27.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H302-H312-H315-H319-H332-H335 Details |
Precautionary Statements | P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P317-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Amino-3-bromo-5-chlorobenzonitrile |