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Name | Ciproquazone |
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Synonyms | 1-(Cyclopropylmethyl)-6-Methoxy-4-Phenyl-Quinazolin-2-One; 1-(Cyclopropylmethyl)-6-Methoxy-4-Phenyl-2-Quinazolinone; Ciproquazonum [Inn-Latin] |
Molecular Structure | ![]() |
Molecular Formula | C19H18N2O2 |
Molecular Weight | 306.36 |
CAS Registry Number | 33453-23-5 |
SMILES | C1=C(OC)C=CC2=C1C(=NC(N2CC3CC3)=O)C4=CC=CC=C4 |
InChI | 1S/C19H18N2O2/c1-23-15-9-10-17-16(11-15)18(14-5-3-2-4-6-14)20-19(22)21(17)12-13-7-8-13/h2-6,9-11,13H,7-8,12H2,1H3 |
InChIKey | VAFNJIFAZJWWNI-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 483.772°C at 760 mmHg (Cal.) |
Flash point | 246.377°C (Cal.) |
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List of Reports Available for Ciproquazone |