1H-Benzimidazole, 6-methoxy-2-methyl- supplier

Name
2-METHYL-5-METHOXYBENZIMIDAZOLE
EINECS 604-604-1
CAS No. 4887-81-4
Article Data1
CAS DataBase
Density 1.198 g/cm³
Solubility
Melting Point
Formula C₉H₁₀N₂O
Boiling Point 375.6 °C at 760 mmHg
Molecular Weight 162.191
Flash Point 136.7 °C
Transport Information
Appearance
Safety 36-24/25
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols Xi,Xn
Synonyms 1H-Benzimidazole,5-methoxy-2-methyl- (9CI);Benzimidazole, 5(or 6)-methoxy-2-methyl- (7CI);Benzimidazole, 5-methoxy-2-methyl- (8CI);2-Methyl-5-methoxy-1H-benzimidazole;2-Methyl-5-methoxybenzimidazole;5-Methoxy-2-methylbenzimidazole;
PSA 37.91000
LogP 1.87990

1H-Benzimidazole, 6-methoxy-2-methyl- Specification

This chemical is called 1H-Benzimidazole, 6-methoxy-2-methyl-, and its systematic name is 6-methoxy-2-methyl-1H-benzimidazole. With the molecular formula of C₉H₁₀N₂O, its molecular weight is 162.19. The CAS registry number of this chemical is 4887-81-4. Additionally, its product categories are Imidazol & Benzimidazole.

Other characteristics of the 1H-Benzimidazole, 6-methoxy-2-methyl- can be summarised as followings: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.24; (4)ACD/LogD (pH 7.4): 1.96; (5)ACD/BCF (pH 5.5): 3.39; (6)ACD/BCF (pH 7.4): 18.08; (7)ACD/KOC (pH 5.5): 50.93; (8)ACD/KOC (pH 7.4): 271.91; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.05 Å²; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 48.12 cm³; (15)Molar Volume: 135.3 cm³; (16)Polarizability: 19.07×10^-24cm³; (17)Surface Tension: 49.5 dyne/cm; (18)Density: 1.198 g/cm³; (19)Flash Point: 136.7 °C; (20)Enthalpy of Vaporization: 59.87 kJ/mol; (21)Boiling Point: 375.6 °C at 760 mmHg; (22)Vapour Pressure: 1.66E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation, in contacting with skin and if swallowed. Avoid contacting with skin and eyes. Wear suitable protective clothing.

You can still convert the following datas into molecular structure:
1.SMILES: O(c2cc1c(nc(n1)C)cc2)C
2.InChI: InChI=1/C9H10N2O/c1-6-10-8-4-3-7(12-2)5-9(8)11-6/h3-5H,1-2H3,(H,10,11)
3.InChIKey: KNQUHMCADKEUNP-UHFFFAOYAW

Product Name

2-METHYL-5-METHOXYBENZIMIDAZOLE

1H-Benzimidazole, 6-methoxy-2-methyl- Specification

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