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Chemical manufacturer | ||||
Name | 2-Bromo-1-[4-(1-Pyrrolidinyl)Phenyl]Ethanone |
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Synonyms | 1-[4-(Bromoacetyl)phenyl]pyrrolidine; 2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone; 2-Bromo-1-(4-pyrrolidin-1-ylphenyl)ethan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14BrNO |
Molecular Weight | 268.15 |
CAS Registry Number | 216144-18-2 |
SMILES | C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr |
InChI | 1S/C12H14BrNO/c13-9-12(15)10-3-5-11(6-4-10)14-7-1-2-8-14/h3-6H,1-2,7-9H2 |
InChIKey | WLRIUCQUMKJOGT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 120-122°C (Expl.) |
Boiling point | 386.6±22.0°C at 760 mmHg (Cal.) |
Flash point | 187.6±22.3°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Safety Code | S26;S36/37/39;S45 Details |
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Risk Code | R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN3261 |
Safety Description | Corrosive |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-[4-(1-Pyrrolidinyl)Phenyl]Ethanone |