1H-Imidazole,2,5-dibromo-1,4-dimethyl- supplier

Name
2,5-DIBROMO-1,4-DIMETHYL-1H-IMIDAZOLE
EINECS
CAS No. 850429-58-2
Density 2.06 g/cm³
Solubility
Melting Point 40-42 °C
Formula C₅H₆Br₂N₂
Boiling Point 315.3 °C at 760 mmHg
Molecular Weight 253.924
Flash Point 144.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-DIBROMO-1,4-DIMETHYL-1H-IMIDAZOLE
PSA 17.82000
LogP 2.25350

1H-Imidazole,2,5-dibromo-1,4-dimethyl- Specification

The 1H-Imidazole,2,5-dibromo-1,4-dimethyl-, with the CAS registry number 850429-57-1, is also known as 2,5-dibromo-1,4-Dimethyl-1H-imidazole. It belongs to the product categories of Blocks; Bromides; Imidazoles. This chemical's molecular formula is C₅H₆Br₂N₂ and molecular weight is 253.9225. What's more, its IUPAC name is 2,5-Dibromo-1,4-dimethylimidazole.

Physical properties about 1H-Imidazole,2,5-dibromo-1,4-dimethyl-: (1)ACD/LogP: 2.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.82 Å²; (7)Index of Refraction: 1.647; (8)Molar Refractivity: 44.78 cm³; (9)Molar Volume: 123.1 cm³; (10)Surface Tension: 44.7 dyne/cm; (11)Density: 2.06 g/cm³; (12)Flash Point: 144.5 °C; (13)Enthalpy of Vaporization: 55.66 kJ/mol; (14)Boiling Point: 315.3 °C at 760 mmHg; (15)Vapour Pressure: 0.00044 mmHg at 25 °C; (16)Melting point: 40-42°C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c(nc(Br)n1C)C
(2) InChI: InChI=1/C5H6Br2N2/c1-3-4(6)9(2)5(7)8-3/h1-2H3
(3) InChIKey: AFIOEMVCUQOFOH-UHFFFAOYAL

Product Name

2,5-DIBROMO-1,4-DIMETHYL-1H-IMIDAZOLE

1H-Imidazole,2,5-dibromo-1,4-dimethyl- Specification

Related Products

Hot Products