2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl- supplier

Name
5-BROMO-3,6-DIMETHYLURACIL
EINECS
CAS No. 39968-37-1
Article Data3
CAS DataBase
Density 1.682 g/cm³
Solubility
Melting Point
Formula C₆H₇BrN₂O₂
Boiling Point
Molecular Weight 219.038
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Bromo-3,6-dimethyluracil;
PSA 54.86000
LogP 0.14450

2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl- Specification

The 2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl-, with the CAS registry number 39968-37-1, is also known as 5-Bromo-3,6-dimethyluracil. This chemical's molecular formula is C₆H₇BrN₂O₂ and molecular weight is 219.036. Its systematic name is called 5-bromo-3,6-dimethylpyrimidine-2,4(1H,3H)-dione.

Physical properties of 2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl-: (1)ACD/LogP: 0.69; (2)ACD/LogD (pH 5.5): 0.69; (3)ACD/LogD (pH 7.4): 0.54; (4)ACD/BCF (pH 5.5): 1.97; (5)ACD/BCF (pH 7.4): 1.38; (6)ACD/KOC (pH 5.5): 56.48; (7)ACD/KOC (pH 7.4): 39.45; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)Index of Refraction: 1.565; (11)Molar Refractivity: 42.42 cm³; (12)Molar Volume: 130.1 cm³; (13)Surface Tension: 45.7 dyne/cm; (14)Density: 1.682 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: CC=1NC(=O)N(C)C(=O)C=1Br
(2)InChI: InChI=1/C6H7BrN2O2/c1-3-4(7)5(10)9(2)6(11)8-3/h1-2H3,(H,8,11)
(3)InChIKey: AKPATAVUEYOGRE-UHFFFAOYAZ

Product Name

5-BROMO-3,6-DIMETHYLURACIL

2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl- Specification

Related Products

Hot Products