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1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-, monosulfo deriv. (9CI) (67893-12-3)

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: (C22H13NO5S) Benzo[f]quinoline,1H-indene-1,3(2H)-dione deriv.
Properties
Density:1.551g/cm3
Refractive index:1.758
Safety Data
 

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