![]() 5-Hydroxy-1-indanone structure
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Common Name | 5-Hydroxy-1-indanone | ||
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CAS Number | 3470-49-3 | Molecular Weight | 148.159 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 343.8±31.0 °C at 760 mmHg | |
Molecular Formula | C9H8O2 | Melting Point | 175 °C (dec.)(lit.) | |
MSDS | Chinese USA | Flash Point | 146.4±17.4 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Synthesis and inhibition study of monoamine oxidase, indoleamine 2,3-dioxygenase and tryptophan 2,3-dioxygenase by 3,8-substituted 5H-indeno[1,2-c]pyridazin-5-one derivatives.
Eur. J. Med. Chem. 46(12) , 6104-11, (2011) Previous studies on 5H-indeno[1,2-c]pyridazin-5-one derivatives as inhibitors of MAO-B revealed that it was possible to increase the MAO-B inhibitory potency of 5H-indeno[1,2-c]pyridazin-5-ones by substituting the central heterocycle in the 3-position or C-8 ... |
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On the involvement of single-bond rotation in the primary photochemistry of photoactive yellow protein. Stahl AD, et al.
Biophys. J. 101(5) , 1184-1192, (2011)
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Geometric and solvent effects on intramolecular phenolic hydrogen abstraction by carbonyl n,p* and p,p* triplets. Lathioor EC and Leigh WJ.
Can. J. Chem. 79(12) , 1851-1863, (2001)
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