Identification |
Name: | Benzenamine, N-[[(4-chlorophenyl)thio]methyl]-4-methoxy- |
Synonyms: | p-Anisidine, N-[(p-chlorophenylthio)methyl]-(6CI); NSC 57957 |
CAS: | 6631-99-8 |
Molecular Formula: | C14H14 Cl N O S |
Molecular Weight: | 279.7851 |
InChI: | InChI=1/C14H14ClNOS/c1-17-13-6-4-12(5-7-13)16-10-18-14-8-2-11(15)3-9-14/h2-9,16H,10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 217.4°C |
Boiling Point: | 435.9°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 217.4°C |
Safety Data |
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