Identification |
Name: | Phenoxathiin,4-chloro-2,8-dimethyl- |
Synonyms: | 4-chloro-2,8-dimethylphenoxathiine;56348-80-2;AC1Q3QBD;AC1L4LR5;AR-1G1527 |
CAS: | 56348-80-2 |
Molecular Formula: | C14H11 Cl O S |
Molecular Weight: | 262.7545 |
InChI: | InChI=1/C14H11ClOS/c1-8-3-4-11-12(6-8)17-13-7-9(2)5-10(15)14(13)16-11/h3-7H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 187.1°C |
Boiling Point: | 385.8°Cat760mmHg |
Density: | 1.306g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 187.1°C |
Safety Data |
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