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1H-Indene-5-aceticacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro- (114149-60-9)
Identification
Name:
1H-Indene-5-aceticacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-
Synonyms:
SX-AB1316SE
CAS:
114149-60-9
Molecular Formula:
C17H16 Cl N O4 S
Molecular Weight:
365.8312
InChI:
InChI=1/C17H16ClNO4S/c18-14-3-5-16(6-4-14)24(22,23)19-15-9-12-2-1-11(8-17(20)21)7-13(12)10-15/h1-7,15,19H,8-10H2,(H,20,21)
Molecular Structure:
Properties
Flash Point:
298.7°C
Boiling Point:
570.3°Cat760mmHg
Density:
1.49g/cm
3
Refractive index:
1.667
Flash Point:
298.7°C
Safety Data
Other Product
1H-Indene-5-aceticacid, 2-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-2,3-dihydro-, sodium salt(1:1)
1H-Indene-2-aceticacid, a-amino-2,3-dihydro-
1H-Indene-5-butanoicacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-
1H-Indene-5-butanoicacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-g-oxo-
1H-Indene-3-aceticacid, 1-[(4-chlorophenyl)methylene]-5-methoxy-2-methyl-
1H-Indene-2-aceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3-dihydro-,(aS)-
Aceticacid, 2-[[4-amino-1,6-dihydro-5-[[(3-nitrophenyl)sulfonyl]amino]-6-oxo-2-pyrimidinyl]thio]-
1H-Indene-5-aceticacid, 2,3-dihydro-a-methyl-2-(1-methylethyl)-
1H-Pyrrole-3-aceticacid,1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-2,5-dihydro-5-oxo-
1H-Indene-2-aceticacid, 2,3-dihydro-
1H-Indene-2-aceticacid, 2,3-dihydro-5-hydroxy-3-methyl-1-oxo-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-
1H-Indene-3-aceticacid,2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-5-(2-quinolinylmethoxy)-,(1Z)-
Aceticacid,2-[[4-amino-1,6-dihydro-5-[[(2-nitrophenyl)sulfonyl]amino]-6-oxo-2-pyrimidinyl]thio]-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]-, (1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-, (1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1E)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]-
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