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4375-96-6

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4375-96-6 Usage

Synthesis Reference(s)

Tetrahedron, 44, p. 147, 1988 DOI: 10.1016/S0040-4020(01)85102-4

Check Digit Verification of cas no

The CAS Registry Mumber 4375-96-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,7 and 5 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 4375-96:
(6*4)+(5*3)+(4*7)+(3*5)+(2*9)+(1*6)=106
106 % 10 = 6
So 4375-96-6 is a valid CAS Registry Number.
InChI:InChI=1/C3H5I/c1-3(2)4/h1H2,2H3

4375-96-6Relevant articles and documents

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Walsh

, p. 2085,2086,2087,2090,2091 (1971)

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The Collisionally Induced Dissociation of Allyl and 2-Propenyl Cations

Burgers, Peter C.,Holmes, John L.,Mommers, Alexander A.,Szulejko, Jan E.

, p. 596 - 600 (1983)

Pure (1+) and CH3C(1+)=CH2 ions are generated only in metastable fragmentations of 1+., X=Cl, Br, I, and 1+., X=Br, I, respectively.For ion source generated (1+) ions there is some structural interconversion.The structure characteristic feature of their collisional activation mass spectra is the ratio m/z 27 (1+):m/z 26 (1+.).For CH3C(1+)=CH2 the ratio is only weakly dependent upon the translational energy of the ion.For (1+), the ratio rises sharply as translational energy is reduced, from 0.9 at 8 kV to c. 3 at 1 kV. (1+) ions generated by charge reversal of (1-) show higher ratios, resulting from their lower average internal energy content.It must therefore be emphasized that (1+) ion structure assignments should only be made using reference data which apply to specific experimental conditions. (1+) daughter ion structures for a number of well-known fragmentations have been established.The heat of formation of the 2-propenyl cation was measured to be 969+/-5 kJ mol-1.Labelling experiments show that at low internal energies, allyl cations do not undergo atom randomization in c. 1-2 μs; high internal energy ions of longer lifetime (c. 8 μs) show complete atom randomization.H1+ atom loss from +. has been shown to generate (1+) and 13CH2=C(1+)-CH3 without any skeletal rearrangement.

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