1H-Imidazole,4-bromo-1,2-dimethyl- supplier

Name
4-BROMO-1,2-DIMETHYL-1H-IMIDAZOLE
EINECS
CAS No. 850429-59-3
Article Data2
CAS DataBase
Density 1.58 g/cm³
Solubility
Melting Point 40-44 °C
Formula C₅H₇BrN₂
Boiling Point 266.6 °C at 760 mmHg
Molecular Weight 175.028
Flash Point 115 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Bromo-1,2-dimethyl-1H-imidazole;
PSA 17.82000
LogP 1.49100

1H-Imidazole,4-bromo-1,2-dimethyl- Specification

The 1H-Imidazole,4-bromo-1,2-dimethyl-, with the CAS registry number 850429-59-3, is also known as 4-Bromo-1,2-dimethyl-1H-imidazole. It belongs to the product categories of Blocks; Bromides; Imidazoles. This chemical's molecular formula is C₅H₇BrN₂ and molecular weight is 175.03. What's more, its IUPAC name is called 4-Bromo-1,2-dimethylimidazole. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 1H-Imidazole,4-bromo-1,2-dimethyl- are: (1) ACD/LogP: 0.42; (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: 1.589; (8) Molar Refractivity: 37.23 cm³; (9) Molar Volume: 110.4 cm³; (10) Surface Tension: 38.3 dyne/cm; (11) Density: 1.58 g/cm³; (12) Flash Point: 115 °C; (13) Enthalpy of Vaporization: 48.43 kJ/mol; (14) Boiling Point: 266.6 °C at 760 mmHg; (15) Vapour Pressure: 0.0141 mmHg at 25 °C; (16) Melting Point: 40-44 °C.

You can still convert the following datas into molecular structure:
SMILES: Brc1nc(n(c1)C)C
(2) InChI: InChI=1/C5H7BrN2/c1-4-7-5(6)3-8(4)2/h3H,1-2H3
(3) InChIKey: FZRKTLGQQTWOMJ-UHFFFAOYAG

Product Name

4-BROMO-1,2-DIMETHYL-1H-IMIDAZOLE

1H-Imidazole,4-bromo-1,2-dimethyl- Specification

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