Molecular properties
- Formula
- C9H13BrN2O2
- Molar mass
- 261.12 g·mol−1
- Exact mass
- 260.0160 Da
- 4
- PubChem CID
- 9411
Molecule record
5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione
C9H13BrN2O2
261.12 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-3-(1-methylpropyl)-
- 314-40-9
- 5-Bromo-3-sec-butyl-6-methyluracil
- 5-Bromo-6-methyl-3-(1-methylpropyl)-2,4(1H,3H)-pyrimidinedione
- 5-Bromo-6-methyl-3-(1-methylpropyl)uracil
- BROMACIL
- Borea
- Borocil
Show all 24 synonyms
- Bromax
- Cynogan
- DTXSID4022020
- Hyvar X
- Hyvar-X Weed Killer
- Hyvar-xl Weed Killer
- Hyvarex
- Istemul
- Krovar I Weed Killer
- Krovar II Weed Killer
- Rout G-8
- Uragan
- Uragon
- Urox B
- Urox HX
- Urox ha
Structure identifiers
- Canonical SMILES
- CCC(C)n1c(=O)[nH]c(C)c(Br)c1=O
- Isomeric SMILES
- CCC(C)N1C(=O)C(=C(NC1=O)C)Br
- InChI
- InChI=1S/C9H13BrN2O2/c1-4-5(2)12-8(13)7(10)6(3)11-9(12)14/h5H,4H2,1-3H3,(H,11,14)
- InChIKey
- CTSLUCNDVMMDHG-UHFFFAOYSA-N
- PubChem CID
- 9411
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.