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3-(4-Methyl-1-Oxo-2(1H)-Phthalazinyl)Benzoic Acid
[CAS# 296790-56-2]

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Identification
Name 3-(4-Methyl-1-Oxo-2(1H)-Phthalazinyl)Benzoic Acid
Synonyms 3-(4-methyl-1-oxo-2(1H)-phthalazinyl)benzoic acid; 3-(4-methyl-1-oxophthalazin-2(1H)-yl)benzoic acid
Molecular Structure CAS#: 296790-56-2, 3-(4-Methyl-1-Oxo-2(1H)-Phthalazinyl)Benzoic Acid
Molecular Formula C16H12N2O3
Molecular Weight 280.28
CAS Registry Number 296790-56-2
SMILES O=C(O)c3cc(N2/N=C(\c1c(cccc1)C2=O)C)ccc3
InChI 1S/C16H12N2O3/c1-10-13-7-2-3-8-14(13)15(19)18(17-10)12-6-4-5-11(9-12)16(20)21/h2-9H,1H3,(H,20,21)
InChIKey WEOHRRADPCYDSW-UHFFFAOYSA-N
Properties
Density 1.328g/cm3 (Cal.)
Boiling point 524.173°C at 760 mmHg (Cal.)
Flash point 270.81°C (Cal.)
Refractive index 1.66 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(4-Methyl-1-Oxo-2(1H)-Phthalazinyl)Benzoic Acid
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