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Chemical manufacturer | ||||
Name | 1-(1H-Pyrrol-2-Yl)-1-Propanone |
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Synonyms | 4-21-00-03456 (Beilstein Handbook Reference); Brn 0108936 |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 1073-26-3 |
EINECS | 214-026-7 |
SMILES | C1=C([NH]C=C1)C(CC)=O |
InChI | 1S/C7H9NO/c1-2-7(9)6-4-3-5-8-6/h3-5,8H,2H2,1H3 |
InChIKey | AEJPPSRYXGEVDT-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 48-51°C (Expl.) |
Boiling point | 235.0±13.0°C at 760 mmHg (Cal.) |
Flash point | 101.7±27.3°C (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1H-Pyrrol-2-Yl)-1-Propanone |