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Chemical manufacturer since 1998 | ||||
Name | 2-Bromo-4,5-Diethoxybenzonitrile |
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Synonyms | 2-bromo-4,5-diethoxybenzenecarbonitrile; 2-Bromo-4,5-diethoxybenzonitrile; 2-Bromo-4,5-Diethoxy-Benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H12BrNO2 |
Molecular Weight | 270.12 |
CAS Registry Number | 445005-64-1 |
SMILES | CCOC1=C(C=C(C(=C1)C#N)Br)OCC |
InChI | 1S/C11H12BrNO2/c1-3-14-10-5-8(7-13)9(12)6-11(10)15-4-2/h5-6H,3-4H2,1-2H3 |
InChIKey | ZWUUIGRMTVSDRU-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 351.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 166.3±27.9°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R20/21/22;R36/37/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN3439 |
Safety Description | IRRITANT |
DANGER: POISON, causes cyanosis; skin, eye, lung irritation | |
Market Analysis Reports |
List of Reports Available for 2-Bromo-4,5-Diethoxybenzonitrile |