1H-Benzoimidazol-4-ol supplier

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

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

Product Name

1H-Benzoimidazol-4-ol

1H-Benzoimidazol-4-ol Specification

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