Name | 2-Methyl-3-(4-Methylphenyl)-5,6,7,8-Tetrahydro-[1]Benzothiolo[3,2-e]Pyrimidin-4-One |
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Synonyms | 2-Methyl-3-(4-Methylphenyl)-5,6,7,8-Tetrahydrobenzothiopheno[3,2-E]Pyrimidin-4-One; (1)Benzothieno(2,3-D)Pyrimidin-4-One, 5,6,7,8-Tetrahydro-2-Methyl-3-(P-Tolyl)-; 2-Methyl-4-Oxo-3-(P-Tolyl)-5,6-Tetramethylenethieno(2,3-D)Pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C18H18N2OS |
Molecular Weight | 310.41 |
CAS Registry Number | 34387-07-0 |
SMILES | C4=C(N3C(=O)C1=C(SC2=C1CCCC2)N=C3C)C=CC(=C4)C |
InChI | 1S/C18H18N2OS/c1-11-7-9-13(10-8-11)20-12(2)19-17-16(18(20)21)14-5-3-4-6-15(14)22-17/h7-10H,3-6H2,1-2H3 |
InChIKey | YRWWUTIFTAESJM-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 524.551°C at 760 mmHg (Cal.) |
Flash point | 271.039°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3-(4-Methylphenyl)-5,6,7,8-Tetrahydro-[1]Benzothiolo[3,2-e]Pyrimidin-4-One |