2-(3H-inden-1-yl)acetic acid

Names

[ Name ]:
2-(3H-inden-1-yl)acetic acid

[Synonym ]:
Inden-3-yl-essigsaeure
3-indenyl-acetic acid
1H-indene-3-acetic acid
2-(1H-inden-3-yl)acetic acid
inden-3-yl-acetic acid

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
345ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₀O₂

[ Molecular Weight ]:
174.19600

[ Flash Point ]:
242ºC

[ Exact Mass ]:
174.06800

[ PSA ]:
37.30000

[ LogP ]:
2.10080

[ Vapour Pressure ]:
2.41E-05mmHg at 25°C

[ Index of Refraction ]:
1.605

Synthetic Route

Click to get detail synthetic route

Related Compounds

2-(6-methoxy-3H-inden-1-yl)acetic acid
2-(2-methyl-3H-inden-1-yl)acetic acid
{6-Methoxy-2-methyl-3-[1-p-tolyl-meth-(E)-ylidene]-3H-inden-1-yl}-acetic acid
(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid
(7-methyl-2-oxo-3,3a,4,5,6,7-hexahydro-2H-inden-1-yl)-acetic acid
Sulindac
N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-4-((4-fluorophenyl)sulfonyl)butanamide
4-(2-fluorophenethyl)-1-phenylhexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
1-(3-chlorophenyl)-4-(2-fluorophenethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
2-(4-((4-fluorophenyl)sulfonyl)butanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
N-(1-butyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-fluorophenyl)sulfonyl)butanamide
N-(2,3-dichlorophenyl)-4-((4-fluorophenyl)sulfonyl)butanamide
6-Fluoro-8-methylquinolin-4-ol
{7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoate
{[2-(4-Bromophenoxy)-5-fluorophenyl]methyl}(methyl)amine
(2R)-4-(4-tert-butylphenyl)butan-2-amine

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