| SpectraBase Spectrum ID |
IOPnKTXnUvF |
| Name |
3-(.beta.-Chloroethyl)-1-methyluracil |
| Alternate Name(s) |
3-(2-Chloroethyl)-1-methyl-2,4(1H,3H)-pyrimidinedione
3-(2-Chloroethyl)-1-methyluracil |
| CAS Registry Number |
54932-16-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9ClN2O2 |
| InChI |
InChI=1S/C7H9ClN2O2/c1-9-4-2-6(11)10(5-3-8)7(9)12/h2,4H,3,5H2,1H3 |
| InChIKey |
IIOJZKKSUOUNJG-UHFFFAOYSA-N |
| Molecular Weight |
188.614 g/mol |
| SMILES |
C1(N(C(C=CN1C)=O)CCCl)=O |
| SPLASH |
splash10-0far-3900000000-2af1b8a22ab8385e2dd4 |
| Source of Spectrum |
J-40-1718-0 |
| Wiley ID |
1184174 |
