Identification |
Name: | N-[[(4-Chlorophenyl)thio]methyl]-4-nitrobenzenamine |
Synonyms: | N-[[(4-Chlorophenyl)thio]methyl]-4-nitrobenzenamine |
CAS: | 6631-87-4 |
Molecular Formula: | C13H11ClN2O2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H11ClN2O2S/c14-10-1-7-13(8-2-10)19-9-15-11-3-5-12(6-4-11)16(17)18/h1-8,15H,9H2 |
Molecular Structure: |
![(C13H11ClN2O2S) N-[[(4-Chlorophenyl)thio]methyl]-4-nitrobenzenamine](https://img.guidechem.com/structure/6631-87-4.gif) |
Properties |
Flash Point: | 243.7°C |
Boiling Point: | 479.3°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 243.7°C |
Safety Data |
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