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Name | 2-Chloroethyl (2E)-2-(3-Nitrobenzylidene)-3-Oxobutanoate |
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Synonyms | 2-CHLOROETHYL-2-ACETYL-2-((3-NITROPHENYL)METHYLENE)ACETATE |
Molecular Structure | ![]() |
Molecular Formula | C13H12ClNO5 |
Molecular Weight | 297.69 |
CAS Registry Number | 62760-10-5 |
SMILES | O=N(=O)c1cc(\C=C(/C(C)=O)C(=O)OCCCl)ccc1 |
InChI | 1S/C13H12ClNO5/c1-9(16)12(13(17)20-6-5-14)8-10-3-2-4-11(7-10)15(18)19/h2-4,7-8H,5-6H2,1H3/b12-8+ |
InChIKey | LVTILMGBUWGXNU-XYOKQWHBSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 448.713°C at 760 mmHg (Cal.) |
Flash point | 225.174°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloroethyl (2E)-2-(3-Nitrobenzylidene)-3-Oxobutanoate |