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Chemical manufacturer | ||||
Name | (4-Chlorophenyl)(4-Nitrophenyl)-Methanone |
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Synonyms | Zinc00240961; Nsc406624; Oprea1_296759 |
Molecular Structure | ![]() |
Molecular Formula | C13H8ClNO3 |
Molecular Weight | 261.66 |
CAS Registry Number | 7497-60-1 |
SMILES | C1=C([N+]([O-])=O)C=CC(=C1)C(C2=CC=C(Cl)C=C2)=O |
InChI | 1S/C13H8ClNO3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(8-4-10)15(17)18/h1-8H |
InChIKey | CLFRUWPJQKSRRT-UHFFFAOYSA-N |
Density | 1.368g/cm3 (Cal.) |
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Boiling point | 425.889°C at 760 mmHg (Cal.) |
Flash point | 211.37°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (4-Chlorophenyl)(4-Nitrophenyl)-Methanone |