Substance

ID:532398

MolImageID:119373

8-bromo-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Enamine LLC
Names and Identifiers
IUPAC name
8-bromo-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
IUPAC Traditional name
pamabrom
Synonyms
8-bromo-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Registration numbers
MDL Number
MFCD00022664
Properties
Physical Property
Melting Point
299 - 301°C
Hydrophobicity(logP)
0.929
Product Information
Purity
95%
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Navigation