Synonyms |
Thiophene, 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]- |
Smile Code |
FC1=CC=C(C=C1)C2SC(=CC=2)CC3=C(C)C=CC(I)=C3 |
InChI |
InChI=1S/C18H14FIS/c1-12-2-7-16(20)10-14(12)11-17-8-9-18(21-17)13-3-5-15(19)6-4-13/h2-10H,11H2,1H3 |
EINECS |
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Density |
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Melting point |
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Boiling point |
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Refractive index |
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Water solubility |
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Safety Description |
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