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Chemical manufacturer | ||||
Name | 1-(4-Acetylphenyl)-1H-Pyrrole-2,5-Dione |
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Synonyms | 1-(4-Acetylphenyl)-3-Pyrroline-2,5-Quinone; 1-(4-Ethanoylphenyl)Pyrrole-2,5-Dione; Cbmicro_026329 |
Molecular Structure | ![]() |
Molecular Formula | C12H9NO3 |
Molecular Weight | 215.21 |
CAS Registry Number | 1082-85-5 |
EINECS | 214-106-1 |
SMILES | C2=C(N1C(C=CC1=O)=O)C=CC(=C2)C(C)=O |
InChI | 1S/C12H9NO3/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(13)16/h2-7H,1H3 |
InChIKey | ISGBKWSEHGAUNF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 154-158°C (Expl.) |
Boiling point | 403.6±28.0°C at 760 mmHg (Cal.) |
Flash point | 195.6±16.4°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Acetylphenyl)-1H-Pyrrole-2,5-Dione |