4-Bromo-1H-benzimidazole supplier

Name
1H-Benzimidazole,4-bromo-(9CI)
EINECS
CAS No. 83741-35-9
Density 1.77 g/cm³
Solubility
Melting Point 168℃
Formula C₇H₅BrN₂
Boiling Point 417.4 °C at 760 mmHg
Molecular Weight 197.034
Flash Point 206.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Benzimidazole,4-bromo- (9CI);Benzimidazole, 4(or 7)-bromo- (7CI);4-Bromo-1H-benzimidazole;4-Bromobenzimidazole;
PSA 28.68000
LogP 2.32540

4-Bromo-1H-benzimidazole Specification

The 1H-Benzimidazole,7-bromo-, with the CAS registry number 83741-35-9, is also known as 1H-Benzimidazole,4-bromo-(9CI). It belongs to the product category of Benzimidazole. This chemical's molecular formula is C₇H₅BrN₂ and molecular weight is 197.035. What's more, its systematic name is called 4-Bromo-1H-benzimidazole.

Physical properties about 1H-Benzimidazole,7-bromo- are: (1) ACD/LogP: 2.16; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.64; (4) ACD/LogD (pH 7.4): 2.14; (5) ACD/BCF (pH 5.5): 7.8; (6) ACD/BCF (pH 7.4): 24.92; (7) ACD/KOC (pH 5.5): 107.96; (8) ACD/KOC (pH 7.4): 344.92; (9) #H bond acceptors: 2; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 0; (12) Polar Surface Area: 17.82 Å²; (13) Index of Refraction: 1.727; (14) Molar Refractivity: 44.3 cm³; (15) Molar Volume: 111.2 cm³; (16) Surface Tension: 64.4 dyne/cm; (17) Density: 1.77 g/cm³; (18) Flash Point: 206.2 °C; (19) Enthalpy of Vaporization: 64.47 kJ/mol; (20) Boiling Point: 417.4 °C at 760 mmHg; (21) Vapour Pressure: 8.63E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2cccc1c2ncn1
(2) InChI: InChI=1/C7H5BrN2/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H,(H,9,10)
(3) InChIKey: MUQFMGBYYAOIJK-UHFFFAOYAW

Product Name

1H-Benzimidazole,4-bromo-(9CI)

4-Bromo-1H-benzimidazole Specification

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