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1H-Indene-2-aceticacid, a-amino-2,3-dihydro- (16655-71-3)
Identification
Name:
1H-Indene-2-aceticacid, a-amino-2,3-dihydro-
Synonyms:
2-Indanaceticacid, a-amino- (8CI);DL-(2-Indanyl)glycine
CAS:
16655-71-3
Molecular Formula:
C11H13 N O2
Molecular Weight:
0
InChI:
InChI=1/C11H13NO2/c12-10(11(13)14)9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6,12H2,(H,13,14)
Molecular Structure:
Properties
Flash Point:
179.3°C
Boiling Point:
372.9°Cat760mmHg
Density:
1.254g/cm
3
Refractive index:
1.609
Flash Point:
179.3°C
Safety Data
Other Product
1H-Indene-2-aceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3-dihydro-,(aS)-
1H-Indene-2-aceticacid, 2,3-dihydro-
1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-,(aS)-
1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (aR)-
1H-Indene-2-aceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3-dihydro-,(aR)-
1H-Indene-5-aceticacid, 2-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-2,3-dihydro-, sodium salt(1:1)
1H-Indene-5-aceticacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-
1H-Indene-5-aceticacid, 2,3-dihydro-a-methyl-2-(1-methylethyl)-
1H-Indene-2-aceticacid, 2,3-dihydro-5-hydroxy-3-methyl-1-oxo-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-
1H-Indene-2-aceticacid, 2,3,4,7-tetrahydro-
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-1-aceticacid, 2,3-dihydro-
1H-Indene-3-aceticacid,2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-5-(2-quinolinylmethoxy)-,(1Z)-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-(3-thienylmethylene)-, (1Z)-
1H-Pyrrole-2-aceticacid, a-amino-
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
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