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Chemical manufacturer since 1998 | ||||
Name | Ethyl (1-Oxo-4-Phenyl-2(1H)-Phthalazinyl)Acetate |
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Synonyms | ethyl (1-oxo-4-phenyl-2(1H)-phthalazinyl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C18H16N2O3 |
Molecular Weight | 308.33 |
CAS Registry Number | 296876-23-8 |
SMILES | CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3 |
InChI | 1S/C18H16N2O3/c1-2-23-16(21)12-20-18(22)15-11-7-6-10-14(15)17(19-20)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 |
InChIKey | YRMMNFZTLRYVJP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 471.8±47.0°C at 760 mmHg (Cal.) |
Flash point | 239.1±29.3°C (Cal.) |
Refractive index | 1.612 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1-Oxo-4-Phenyl-2(1H)-Phthalazinyl)Acetate |