Identification |
Name: | 2-Naphthalenecarboxylicacid, 6-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)- |
Synonyms: | 2H-1-Benzothiopyran,2-naphthalenecarboxylic acid deriv.; SRI 5387-31 |
CAS: | 102822-09-3 |
Molecular Formula: | C22H20 O2 S |
Molecular Weight: | 348.458 |
InChI: | InChI=1/C22H20O2S/c1-22(2)9-10-25-20-8-7-17(13-19(20)22)15-3-4-16-12-18(21(23)24)6-5-14(16)11-15/h3-8,11-13H,9-10H2,1-2H3,(H,23,24) |
Molecular Structure: |
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Properties |
Flash Point: | 277.1°C |
Boiling Point: | 534.6°Cat760mmHg |
Density: | 1.218g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 277.1°C |
Safety Data |
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