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9H-Indeno[1,2-d][1,2]oxathiin-9-one,1-(bromomethyl)-4-methyl-, 3,3-dioxide (55039-44-6)
Identification
Name:
9H-Indeno[1,2-d][1,2]oxathiin-9-one,1-(bromomethyl)-4-methyl-, 3,3-dioxide
Synonyms:
NSC 168205
CAS:
55039-44-6
Molecular Formula:
C13H9 Br O4 S
Molecular Weight:
341.1772
InChI:
InChI=1/C13H9BrO4S/c1-7-11-8-4-2-3-5-9(8)13(15)12(11)10(6-14)18-19(7,16)17/h2-5H,6H2,1H3
Molecular Structure:
Properties
Flash Point:
244.7°C
Boiling Point:
481°Cat760mmHg
Density:
1.8g/cm
3
Refractive index:
1.69
Flash Point:
244.7°C
Safety Data
Other Product
1-ethyl-4-methyl-9H-indeno[1,2-d][1,2]oxathiin-9-one 3,3-dioxide
1,4-dimethyl-9H-indeno[1,2-d][1,2]oxathiin-9-one 3,3-dioxide
1-{[2-(diethylamino)ethyl]amino}-4-methyl-9H-thioxanthen-9-one 10,10-dioxide
1,4-Oxathiin-3-carboxamide, 2-methyl-N-phenyl-, 4,4-dioxide
1-[(5,6-Dihydronaphth[2,1-c][1,2]oxathiin 4,4-dioxide)-2-yl]pyrrolidin-2-one
9H-Indeno[2,1-c]pyridin-9-one, 3-methyl-1-phenyl-
Ethanone,1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)-, trans- (9CI)
Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)- (9CI)
9H-[1]Benzopyrano[2,3-d]isoxazol-9-one, 3-methyl-
3-aminobenzenesulfonic acid - 1-{[2-(diethylamino)ethyl]amino}-4-methyl-9H-thioxanthen-9-one (1:1)
2-Propen-1-one, 3-(9-methyl-9H-carbazol-2-yl)-1-(4-methylphenyl)-
2-Propen-1-one, 1-(4-methoxyphenyl)-3-(9-methyl-9H-carbazol-2-yl)-
2-Propen-1-one,1-[4-(dimethylamino)phenyl]-3-(9-methyl-9H-carbazol-2-yl)-
2-Propen-1-one, 1-(4-chlorophenyl)-3-(9-methyl-9H-carbazol-2-yl)-
2-Propen-1-one, 1-(4-bromophenyl)-3-(9-methyl-9H-carbazol-2-yl)-
2-Propen-1-one, 3-(9-methyl-9H-carbazol-2-yl)-1-(4-nitrophenyl)-
2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(9-methyl-9H-carbazol-2-yl)-
9H-Thioxanthen-9-one, 1-methyl-, 10,10-dioxide
6'-Diethylamino-3'-methyl-2'-(4-butylphenylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one
9H-Xanthen-9-one, 1-hydroxy-3-methoxy-4-(3-methyl-2-butenyl)-
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