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1H-Indene-1-aceticacid, 2,3-dihydro- (38425-65-9)
Identification
Name:
1H-Indene-1-aceticacid, 2,3-dihydro-
Synonyms:
1-Indanaceticacid (7CI); 1-Indanylacetic acid; Indane-1-acetic acid; NSC 76658
CAS:
38425-65-9
Molecular Formula:
C11H12 O2
Molecular Weight:
176.21
InChI:
InChI=1S/C11H12O2/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H,12,13)
Molecular Structure:
Properties
Flash Point:
240.3°C
Boiling Point:
343.3°Cat760mmHg
Density:
1.169g/cm
3
Flash Point:
240.3°C
Safety Data
Other Product
1H-Indene-1-aceticacid, 2,3-dihydro-6-methoxy-3-oxo-
1H-Indene-1-aceticacid, 2,3-dihydro-3-phenyl-
1H-Indene-1-aceticacid, 2,3-dihydro-3-oxo-
1H-Indene-5-aceticacid, 2,3-dihydro-a-methyl-2-(1-methylethyl)-
1H-Indene-2-aceticacid, 2,3-dihydro-
1H-Indene-2-aceticacid, a-amino-2,3-dihydro-
1H-Indene-2-aceticacid, 2,3-dihydro-5-hydroxy-3-methyl-1-oxo-
1H-Indene-1-aceticacid, 2,3-dihydro-5-methoxy-, ethyl ester
1H-Indene-1-aceticacid, 2,3-dihydro-, ethyl ester
1H-Indene-5-aceticacid, 2-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-2,3-dihydro-, sodium salt(1:1)
1H-Indene-2-aceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3-dihydro-,(aS)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-(3-thienylmethylene)-, (1Z)-
1H-Indene-3-aceticacid,2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-5-(2-quinolinylmethoxy)-,(1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-, (1Z)-
1H-Indene-2-aceticacid, 6-methoxy-3-(4-methoxyphenyl)-1-oxo-, ethyl ester
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)-
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