Identification |
Name: | 4-METHYL-2-PHENYL-1-BENZOPYRYLIUM TETRA& |
Synonyms: | 4-METHYL-2-PHENYL-1-BENZOPYRYLIUM TETRA&;4-methyl-2-phenyl-1-benzopyrylium tetra-fluorobor |
CAS: | 155614-08-7 |
Molecular Formula: | C16H13O.BF4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H13O.BF4/c1-12-11-16(13-7-3-2-4-8-13)17-15-10-6-5-9-14(12)15;2-1(3,4)5/h2-11H,1H3;/q+1;-1 |
Molecular Structure: |
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Properties |
Melting Point: | 170 °C (dec.)(lit.) |
Safety Data |
Hazard Symbols |
Xi: Irritant
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