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+49 (681) 3946-7570 | |||
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Chemical manufacturer since 2002 | ||||
Name | 3-Bromo-5-(1H-Tetrazol-5-Yl)Pyridine |
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Synonyms | 3-bromo-5-(1H-1,2,3,4-tetrazol-5-yl)pyridine; 3-Bromo-5-(1H-tetrazol-5-yl)-pyridine; 3-bromo-5-(2H-tetraazol-5-yl)pyridine |
Molecular Structure | ![]() |
Molecular Formula | C6H4BrN5 |
Molecular Weight | 226.03 |
CAS Registry Number | 211943-13-4 |
SMILES | C1=C(C=NC=C1Br)C2=NN=NN2 |
InChI | 1S/C6H4BrN5/c7-5-1-4(2-8-3-5)6-9-11-12-10-6/h1-3H,(H,9,10,11,12) |
InChIKey | XJGDASCALCDOQH-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Melting point | 225-228°C (Expl.) |
Boiling point | 415.9±55.0°C at 760 mmHg (Cal.) |
Flash point | 205.3±31.5°C (Cal.) |
Refractive index | 1.665 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Bromo-5-(1H-Tetrazol-5-Yl)Pyridine |