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+380 (44) 537-3218 | |||
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+380 (44) 573-5462 | |||
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Chemical manufacturer | ||||
Name | 4-Phenyl-1(2H)-Phthalazinone |
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Synonyms | Aids-009161; Aids009161; Timtec1_001305 |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2O |
Molecular Weight | 222.25 |
CAS Registry Number | 5004-45-5 |
SMILES | C2=C1C(=NNC(C1=CC=C2)=O)C3=CC=CC=C3 |
InChI | 1S/C14H10N2O/c17-14-12-9-5-4-8-11(12)13(15-16-14)10-6-2-1-3-7-10/h1-9H,(H,16,17) |
InChIKey | XCJLBNVENUPHEA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 240-244°C (Expl.) |
Boiling point | 481.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 245.1±24.6°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Phenyl-1(2H)-Phthalazinone |