Name | 2-Phenyl-N,N,N',N'-Tetrapropyloxazole-4,5-Dicarboxamide |
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Synonyms | 2-Phenyl-N,N,N',N'-Tetrapropyl-Oxazole-4,5-Dicarboxamide; 2-Phenyl-N,N,N',N'-Tetrapropyloxazole-4,5-Dicarboxamide; Brn 1042235 |
Molecular Structure | ![]() |
Molecular Formula | C23H33N3O3 |
Molecular Weight | 399.53 |
CAS Registry Number | 42469-73-8 |
SMILES | C1=CC=CC=C1C2=NC(=C(O2)C(=O)N(CCC)CCC)C(=O)N(CCC)CCC |
InChI | 1S/C23H33N3O3/c1-5-14-25(15-6-2)22(27)19-20(23(28)26(16-7-3)17-8-4)29-21(24-19)18-12-10-9-11-13-18/h9-13H,5-8,14-17H2,1-4H3 |
InChIKey | IZRWGHIRXOXZOZ-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 587.486°C at 760 mmHg (Cal.) |
Flash point | 309.101°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-N,N,N',N'-Tetrapropyloxazole-4,5-Dicarboxamide |