Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-, monosulfo deriv. (9CI) |
Synonyms: | Benzo[f]quinoline,1H-indene-1,3(2H)-dione deriv. |
CAS: | 67893-12-3 |
EINECS: | 267-615-6 |
Molecular Formula: | C22H13 N O5 S |
Molecular Weight: | 403.4073 |
InChI: | InChI=1/C22H13NO5S/c24-21-15-6-3-7-18(29(26,27)28)19(15)22(25)20(21)17-11-9-14-13-5-2-1-4-12(13)8-10-16(14)23-17/h1-11,20H,(H,26,27,28) |
Molecular Structure: |
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Properties |
Density: | 1.551g/cm3 |
Refractive index: | 1.758 |
Safety Data |
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