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Chemical manufacturer since 1992 | ||||
Classification | Chemical reagent >> Organic reagent >> Nitro compound |
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Name | (E)-3-(4-Nitrophenyl)-1-Phenylprop-2-En-1-One |
Synonyms | 3-(4-Nitrophenyl)-1-Phenylprop-2-En-1-One; (E)-3-(4-Nitrophenyl)-1-Phenyl-Prop-2-En-1-One; 3-(4-Nitrophenyl)-1-Phenyl-Prop-2-En-1-One |
Molecular Structure | ![]() |
Molecular Formula | C15H11NO3 |
Molecular Weight | 253.26 |
CAS Registry Number | 1222-98-6 (2960-55-6) |
EINECS | 214-949-5 |
SMILES | C2=C(C(\C=C\C1=CC=C([N+](=O)[O-])C=C1)=O)C=CC=C2 |
InChI | 1S/C15H11NO3/c17-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(18)19/h1-11H/b11-8+ |
InChIKey | WDZGGAFMGIOIQS-DHZHZOJOSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 162-166°C (Expl.) |
Boiling point | 399.2±34.0°C at 760 mmHg (Cal.) |
Flash point | 186.5±18.5°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (E)-3-(4-Nitrophenyl)-1-Phenylprop-2-En-1-One |