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1H-Benzoimidazol-4-ol

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Name

1H-Benzoimidazol-4-ol

EINECS N/A
CAS No. 67021-83-4 Density 1.434 g/cm3
PSA 48.91000 LogP 1.26850
Solubility N/A Melting Point 194℃
Formula C7H6N2O Boiling Point 469.1 °C at 760 mmHg
Molecular Weight 134.137 Flash Point 237.5 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes 22-37/38-41
Molecular Structure Molecular Structure of 67021-83-4 (1H-Benzoimidazol-4-ol) Hazard Symbols Xn
Synonyms

1H-BENZOIMIDAZOL-4-OL;1H-BENZIMIDAZOL-4-OL;4-HYDROXYBENZIMIDAZOLE;1H-Benzimidazol-4-ol(9CI);1H-Benzimidazol-7-ol;3H-Benzimidazol-4-ol;4-Hydroxy-1H-benzimidazole;3H-benzo[d]iMidazol-4-ol

 

1H-Benzoimidazol-4-ol Specification

The 1H-Benzoimidazol-4-ol, with the CAS registry number 67021-83-4, is also known as 4-Hydroxybenzimidazole. It belongs to the product categories of Benzimidazole; Pharmacetical. This chemical's molecular formula is C7H6N2O and molecular weight is 134.1353. Its systematic name is called 1H-benzimidazol-4-ol. When you are using this chemical, please be cautious about it. You should not breathe its dust. Besides, you must avoid contacting it with skin and eyes.

Physical properties of 1H-Benzoimidazol-4-ol: (1)ACD/LogP: 0.70; (2)ACD/LogD (pH 5.5): -1.69; (3)ACD/LogD (pH 7.4): -1.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.76; (12)Molar Refractivity: 38.5 cm3; (13)Molar Volume: 93.5 cm3; (14)Surface Tension: 80.1 dyne/cm; (15)Density: 1.434 g/cm3; (16)Flash Point: 237.5 °C; (17)Enthalpy of Vaporization: 75.94 kJ/mol; (18)Boiling Point: 469.1 °C at 760 mmHg; (19)Vapour Pressure: 2.01E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c1c(cccc1O)nc2
(2)InChI: InChI=1/C7H6N2O/c10-6-3-1-2-5-7(6)9-4-8-5/h1-4,10H,(H,8,9)
(3)InChIKey: DODRSIDSXPMYQJ-UHFFFAOYAW

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