| SpectraBase Spectrum ID |
3yFvd2NQ5Q |
| Name |
1-Acetyl-3-(.alpha.-bromo-.alpha.-ethylbutyryl)urea |
| Alternate Name(s) |
1-Acetyl-3-(2-bromo-2-ethylbutyryl)urea
2-Bromanyl-N-(ethanoylcarbamoyl)-2-ethyl-butanamide
Abasin
Absin
Butanamide, N-[(acetylamino)carbonyl]-2-bromo-2-ethyl-
Acecarbromal
Acecarbromalum
Acetcarbromal
Acetcarbromalum
Acetkarbromal
Acetyl adalin
N-Acetyl-N'-(2-bromo-2-ethylbutanoyl)urea
Acetylbromodiethylacetylcarbamide
Adityl
Carbased
Darolon
Ibatran
N-((Acetylamino)carbonyl)-2-bromo-2-ethylbutanamide
N-(acetylcarbamoyl)-2-bromo-2-ethyl-butanamide
N-(acetylcarbamoyl)-2-bromo-2-ethyl-butyramide
N-Acetyl-N'-.alpha.-bromo-.alpha.-ethylbutyrylcarbamide
N-Acetyl-N'-diethylbromoacetylurea
N-acetyl-N-bromodiethylacetylcarbamide
N-Acetyl-N-bromodiethylacetylurea
N-[acetamido(oxo)methyl]-2-bromo-2-ethylbutanamide
Paxarel
Sedamyl
Sedmynol
Sedtran
Urea, 1-acetyl-3-(2-bromo-2-ethylbutyryl)-
BRN 1791982
EINECS 201-047-1 |
| CAS Registry Number |
77-66-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15BrN2O3 |
| InChI |
InChI=1S/C9H15BrN2O3/c1-4-9(10,5-2)7(14)12-8(15)11-6(3)13/h4-5H2,1-3H3,(H2,11,12,13,14,15) |
| InChIKey |
SAZUGELZHZOXHB-UHFFFAOYSA-N |
| Molecular Weight |
279.134 g/mol |
| SMILES |
N(C(NC(=O)C)=O)C(C(Br)(CC)CC)=O |
| SPLASH |
splash10-0173-9410000000-62ea0fdb50b3f0166996 |
| Wiley ID |
1508116 |
