Product Information
Chemical Formula: | C11H10FNO2 |
---|---|
Molecular Weight: | 207.2 g/mol |
Synonyms: | 349400-40-4; N-(5-Nitro-2-thiazolyl)-2-phenylquinoline-4-carboxamide; Oprea1_188761; N-(5-nitro-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide; ZINC4196018 |
MDL No.: | MFCD01829253 |
EINECS / EC No.: | N/A |
Pubchem CID: | 3773988 |
IUPAC Name: | N-(5-nitro-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide |
Standard InchI: | InChI=1S/C19H12N4O3S/c24-18(22-19-20-11-17(27-19)23(25)26)14-10-16(12-6-2-1-3-7-12)21-15-9-5-4-8-13(14)15/h1-11H,(H,20,22,24) |
InchI Key: | QSGDVDULPGKPOX-UHFFFAOYSA-N |
SMILES: | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)[N+](=O)[O-] |
Appearance: | White to brown solid |
Melting Point: | N/A |
Boiling Point: | 346 °C |
Density (Theoretical): | 1.291 |
Refractive Index: | N/A |
Flash Point: | 163 °C |
Safety Information
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