SpectraBase Spectrum ID |
4fbsJBUSUrK |
Name |
3-(2-AMINOETHYL)URACIL, HYDROCHLORIDE |
Source of Sample |
R. Markiw, Veterans Administration Center, Martinsburg, West Virginia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H10ClN3O2 |
InChI |
InChI=1S/C6H9N3O2.ClH/c7-2-4-9-5(10)1-3-8-6(9)11;/h1,3H,2,4,7H2,(H,8,11);1H |
InChIKey |
CRNKPEATSNJZFP-UHFFFAOYSA-N |
Melting Point |
234-235C (dec.) |
Molecular Weight |
191.615005 |
Synonyms |
URACIL, 3-/2-AMINOETHYL/-, HYDRO- CHLORIDE
PYRIMIDINEDIONE, 2,4/1H,3H/-, 3- /2-AMINOETHYL/-, HYDROCHLORIDE |
Technique |
KBr WAFER |