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96513-25-6

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96513-25-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96513-25-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,5,1 and 3 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 96513-25:
(7*9)+(6*6)+(5*5)+(4*1)+(3*3)+(2*2)+(1*5)=146
146 % 10 = 6
So 96513-25-6 is a valid CAS Registry Number.

96513-25-6Downstream Products

96513-25-6Relevant articles and documents

Infrared diode laser spectroscopy of the NO3 ν3 band

Ishiwata, Takashi,Tanaka, Ikuzo,Kawaguchi, Kentarou,Hirota, Eizi

, p. 2196 - 2205 (1985)

The N-O degenerate stretching band ν3 of the NO3 radical has been studied in the gas phase by infrared tunable diode laser spectroscopy.The NO3 radical was generated by the reaction of NO2 with an excess of O3.Zeeman modulation was employed to observe the paramagnetic absorption lines of 14NO3 and 15NO3 in the wavelength regions 1480-1500 and 1463-1479 cm-1, respectively.Only K = 3n (n denoting an integer) transitions were observed, and the N = even members were missing from the K = 0 manifold.These observations indicate that the N03 radical belongs to D3h symmetry in the ground electronic state.The observed spectrum was analyzed using a symmetric-top vibration-rotation Hamiltonian including the spin-rotation interaction.The main parameters thus obtained for 14NO3 are , all in cm-1 with one standard error in parentheses.Although these parameters well reproduced the observed spectrum, the following anomalous features were noted: ( 1 ) a large εcc spin-rotation interaction constant was required to explain the spin splittings for both the ν3 and ground states, (2) a higher-order vibration-rotation interaction term having Δk = +/- 4 and Δl = +/- 2 needed to be included, with the corresponding interaction constant t 3 larger than that of CHF3, and (3) the centrifugal distortion constants and the first order Coriolis coupling constant which were derived did not agree with those calculated assuming a reasonable force field.These anomalies were ascribed to the interaction with a low- lying excited electronic state and, to some extent, with a combination or overtone state.The N-O bond length was calculated from the B o rotational constant to be 1.240 Angstroem, in good agreement with an ab initio calculated value.

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