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+1 (856) 722-7037 | |||
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+1 (650) 278-9963 | |||
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Chemical manufacturer | ||||
Name | 2-Phenyl-4-Piperonylidene-2-Oxazolin-5-One |
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Synonyms | (4E)-4-(1,3-Benzodioxol-5-Ylmethylidene)-2-Phenyl-1,3-Oxazol-5-One; (4E)-4-(1,3-Benzodioxol-5-Ylmethylene)-2-Phenyl-Oxazol-5-One; 4-(1,3-Benzodioxol-5-Ylmethylene)-2-Phenyl-Oxazol-5-One |
Molecular Structure | ![]() |
Molecular Formula | C17H11NO4 |
Molecular Weight | 293.28 |
CAS Registry Number | 6412-89-1 |
SMILES | C1=CC=CC=C1C4=NC(=C/C3=CC2=C(OCO2)C=C3)/C(O4)=O |
InChI | 1S/C17H11NO4/c19-17-13(18-16(22-17)12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)21-10-20-14/h1-9H,10H2/b13-8+ |
InChIKey | RKXHYEBOSSBZSH-MDWZMJQESA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 443.651°C at 760 mmHg (Cal.) |
Flash point | 205.051°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Phenyl-4-Piperonylidene-2-Oxazolin-5-One |