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Chemical manufacturer | ||||
Name | 3-(Phenylazo)-2,4-pentanedione |
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Synonyms | 3-Phenylazopentane-2,4-Dione; 2,4-Pentanedione, 3-(Phenylazo)-; 3-(Phenylazo)-2,4-Pentanedione |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 56276-49-4 |
EINECS | 260-089-9 |
SMILES | C1=C(N=NC(C(C)=O)C(C)=O)C=CC=C1 |
InChI | 1S/C11H12N2O2/c1-8(14)11(9(2)15)13-12-10-6-4-3-5-7-10/h3-7,11H,1-2H3 |
InChIKey | KZPRCESDIPAEAE-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 85-88°C (Expl.) |
Boiling point | 269.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 107.9±29.9°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 3-(Phenylazo)-2,4-pentanedione |