(1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane - CAS 10524-03-5
Catalog: |
BB055561 |
Product Name: |
(1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane |
CAS: |
10524-03-5 |
Synonyms: |
(1R,2R)-1-(Chloromethyl)-2-methylcyclopropane; (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane; Rel-(1R,2R)-1-(chloromethyl)-2-methylcyclopropane |
IUPAC Name: | (1R,2R)-1-(chloromethyl)-2-methylcyclopropane |
Description: | (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane, can be used for the preparation of Mono- and bi-cyclic radicals containing the cyclopropylmethyl group, that can be used as a mechanistic probe and kinetic standards. |
Molecular Weight: | 104.58 |
Molecular Formula: | C5H9Cl |
Canonical SMILES: | CC1CC1CCl |
InChI: | InChI=1S/C5H9Cl/c1-4-2-5(4)3-6/h4-5H,2-3H2,1H3/t4-,5+/m1/s1 |
InChI Key: | QSOLBSRMEMQEGA-UHNVWZDZSA-N |
References: | Beckwith, A. L. J., et al. J. C. S. Perkin ii, 1473 (1980); Castaing, M., et al.; J. Chem. Scoi., Perkin transac., 3, 287 (1979). |
Complexity: | 51.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 104.039278 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 104.039278 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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