Identification |
Name: | Benzenamine,4-methyl-N-(5-phenyl-1,3-oxathiol-2-ylidene)- |
Synonyms: | 1,3-Oxathiole,benzenamine deriv.; NSC 348984 |
CAS: | 34587-31-0 |
Molecular Formula: | C16H13 N O S |
Molecular Weight: | 267.3455 |
InChI: | InChI=1/C16H13NOS/c1-12-7-9-14(10-8-12)17-16-18-15(11-19-16)13-5-3-2-4-6-13/h2-11H,1H3/b17-16- |
Molecular Structure: |
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Properties |
Flash Point: | 209.9°C |
Boiling Point: | 423.5°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 209.9°C |
Safety Data |
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