Name | 2-Methyl-4-(1,3-Thiazol-5-Yl)Phthalazin-1-One |
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Synonyms | 2-Methyl-4-Thiazol-5-Yl-Phthalazin-1-One; 2-Methyl-4-(5-Thiazolyl)-1-Phthalazinone; Kk 562 |
Molecular Structure | ![]() |
Molecular Formula | C12H9N3OS |
Molecular Weight | 243.28 |
CAS Registry Number | 137382-10-6 |
SMILES | C1=CC=CC2=C1C(=NN(C2=O)C)C3=CN=CS3 |
InChI | 1S/C12H9N3OS/c1-15-12(16)9-5-3-2-4-8(9)11(14-15)10-6-13-7-17-10/h2-7H,1H3 |
InChIKey | KYHISOZRMVLEAX-UHFFFAOYSA-N |
Density | 1.419g/cm3 (Cal.) |
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Boiling point | 431.764°C at 760 mmHg (Cal.) |
Flash point | 214.924°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-(1,3-Thiazol-5-Yl)Phthalazin-1-One |