Product Information
Chemical Formula: | C7H6FN3 |
---|---|
Molecular Weight: | 151.14 g/mol |
Synonyms: | 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol; CHEMBL3427325; 306953-58-2; 4-(((4-PHENYL-1-PIPERAZINYL)IMINO)METHYL)-1,3-BENZENEDIOL; 4-(((4-Phenylpiperazin-1-yl)imino)methyl)benzene-1,3-diol |
MDL No.: | MFCD01914767 |
EINECS / EC No.: | N/A |
Pubchem CID: | 135635815 |
IUPAC Name: | 4-[(E)-(4-phenylpiperazin-1-yl)iminomethyl]benzene-1,3-diol |
Standard InchI: | InChI=1S/C17H19N3O2/c21-16-7-6-14(17(22)12-16)13-18-20-10-8-19(9-11-20)15-4-2-1-3-5-15/h1-7,12-13,21-22H,8-11H2/b18-13+ |
InchI Key: | YWMXWXLJJAEYIR-QGOAFFKASA-N |
SMILES: | C1CN(CCN1C2=CC=CC=C2)N=CC3=C(C=C(C=C3)O)O |
Appearance: | Light yellow to brown solid |
Melting Point: | N/A |
Boiling Point: | 372.8 °C at 760 mmHg |
Density (Theoretical): | 1.487 g/cm3 |
Refractive Index: | 1.737 |
Flash Point: | 179.3 °C |
Safety Information
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