Name | N(2)-Ethylguanine |
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Synonyms | 2-Ethylguanine; 6H-Purin-6-One, 2-(Ethylamino)-1,7-Dihydro-; N(2)-Ethylguanine |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5O |
Molecular Weight | 179.18 |
CAS Registry Number | 19545-00-7 |
SMILES | C1=NC2=C([NH]1)C(=O)N=C(N2)NCC |
InChI | 1S/C7H9N5O/c1-2-8-7-11-5-4(6(13)12-7)9-3-10-5/h3H,2H2,1H3,(H3,8,9,10,11,12,13) |
InChIKey | LFCHIGIKBKLZIS-UHFFFAOYSA-N |
Density | 1.656g/cm3 (Cal.) |
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Boiling point | 476.007°C at 760 mmHg (Cal.) |
Flash point | 241.68°C (Cal.) |
(1) | Clayton Price, Michelle A. Shipman, Sarah L. Gummerson, Andrew Houlton, William Clegg and Mark R. J. Elsegood. Ruthenium–carbon bond formation via cyclometallation of a nucleobase, Dalton Trans., 2001, 0, 353. |
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Market Analysis Reports |
List of Reports Available for N(2)-Ethylguanine |