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Name | 2-Chloro-1-(4-nitrophenoxy)-4-trifluoromethylbenzene |
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Synonyms | 2-Chloro-1-(4-Nitrophenoxy)-4-Trifluoromethylbenzene; Brn 2061985; Benzene, 2-Chloro-1-(4-Nitrophenoxy)-4-(Trifluoromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H7ClF3NO3 |
Molecular Weight | 317.65 |
CAS Registry Number | 42874-01-1 |
SMILES | C1=CC(=CC(=C1OC2=CC=C(C=C2)[N+](=O)[O-])Cl)C(F)(F)F |
InChI | 1S/C13H7ClF3NO3/c14-11-7-8(13(15,16)17)1-6-12(11)21-10-4-2-9(3-5-10)18(19)20/h1-7H |
InChIKey | ZGGSVBWJVIXBHV-UHFFFAOYSA-N |
Density | 1.462g/cm3 (Cal.) |
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Boiling point | 329.806°C at 760 mmHg (Cal.) |
Flash point | 153.262°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(4-nitrophenoxy)-4-trifluoromethylbenzene |