137466-14-9 Usage
Physical state
Yellow to brown liquid The compound appears as a yellow to brown liquid, which is its usual form at room temperature.
Strong odor
The compound has a noticeable and potent smell, which may be a result of its chemical structure.
Uses
Intermediate in pharmaceuticals and agrochemicals The primary use of 1H-Inden-1-one, 7-fluoro-2,3-dihydro-4-methyl- is as an intermediate in the production of pharmaceuticals and agrochemicals, meaning it is used in the synthesis of other chemicals that have various applications.
Potential applications
Organic synthesis The compound may have potential applications in the field of organic synthesis, which involves the study and construction of carbon-containing compounds.
Safety precautions
Skin and eye irritant The compound can cause irritation to the skin and eyes, so it is important to handle it with care and use appropriate personal protective equipment.
Hazardous if swallowed or inhaled
Ingestion or inhalation of the compound may result in harmful effects, so it is crucial to avoid contact with the compound in these ways.
Flammable
Keep away from sources of ignition and heat The compound is flammable, meaning it can easily catch fire or explode when exposed to heat or open flames. It is important to store and handle it away from potential sources of ignition.
Check Digit Verification of cas no
The CAS Registry Mumber 137466-14-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,4,6 and 6 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 137466-14:
(8*1)+(7*3)+(6*7)+(5*4)+(4*6)+(3*6)+(2*1)+(1*4)=139
139 % 10 = 9
So 137466-14-9 is a valid CAS Registry Number.
137466-14-9Relevant academic research and scientific papers
3-ARYL-5-SUBSTITUTED-ISOQUINOLIN-1-ONE COMPOUNDS AND THEIR THERAPEUTIC USE
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Paragraph 1440-1443, (2015/04/15)
The present invention pertains generally to the field of therapeutic compounds. More specifically the present invention pertains to certain 3-aryl-5-substituted-2H-isoquinolin-1-one compounds that, inter alia, inhibit PARP (e.g., PARP1, TNKS1, TNKS2, etc.
Nuclear Spin-Spin Coupling via Nonbonded Interactions. 7. Effects of Molecular Structure on N-F Coupling
Mallory, Frank B.,Luzik, Eddie D.,Mallory, Clelia W.,Carroll, Patrick J.
, p. 366 - 370 (2007/10/02)
To test wether the recently discovered phenomenon of through-space nuclear spin-spin coupling between intramolecularly crowded 15N and 19F nuclei shows the same sort of striking dependence on molecular structure as the long-known phenomenon of through-space nuclear spin-spin coupling between pairs of intramolecularly crowded 19F nuclei, several 15N-enriched oximes and some simple derivatives thereof were synthesized and their JNF values were determined by 19F NMR spectroscopy.The experimental JNF values ranged from 8.6 to 43.5 Hz.The molecular structures of these compounds were determined by single-crystal X-ray diffraction.The observed dependence of the 15N-19F coupling constants on molecular structure was qualitatively consistent with the predictions of the lone-pair orbital overlap theory that was developed earlier to account for through-space coupling involving fluorine nuclei.
