Identification |
Name: | Benzenamine,4-methyl-N-[5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene]- |
Synonyms: | 3H-1,2-Dithiole,benzenamine deriv.; NSC 148491 |
CAS: | 52444-77-6 |
Molecular Formula: | C17H15 N S3 |
Molecular Weight: | 329.5027 |
InChI: | InChI=1/C17H15NS3/c1-12-8-10-14(11-9-12)18-16-15(17(19-2)21-20-16)13-6-4-3-5-7-13/h3-11H,1-2H3/b18-16- |
Molecular Structure: |
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Properties |
Flash Point: | 255.5°C |
Boiling Point: | 498.8°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 255.5°C |
Safety Data |
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