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CAS No.: | 3314-30-5 |
---|---|
Name: | 1H-Benzimidazole-2-carboxaldehyde |
Article Data: | 33 |
Molecular Structure: | |
Formula: | C8H6N2O |
Molecular Weight: | 146.148 |
Synonyms: | 2-Benzimidazolecarboxaldehyde(6CI,7CI,8CI);2-Benzimidazolylformaldehyde;2-Formylbenzimidazole;Benzimidazole-2-carbaldehyde;NSC 26309;NSC 405912; |
EINECS: | 222-004-3 |
Density: | 1.369 g/cm3 |
Melting Point: | 224 °C |
Boiling Point: | 361.771 °C at 760 mmHg |
Flash Point: | 176.353 °C |
Hazard Symbols: | Xi |
PSA: | 45.75000 |
LogP: | 1.37540 |
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1H-Benzimidazole-2-carboxaldehyde is an organic compound with the formula C8H6N2O, and its systematic name is the same with the product name. With the CAS registry number 3314-30-5, it is also named as Benzimidazole-2-carbaldehyde. It belongs to the product categories of Benzimidazole; Aldehydes; Imidazoles & Benzimidazoles; Imidazol & Benzimidazole; Imidazoles & Benzimidazoles. Its EINECS number is 222-004-3. In addition, the molecular weight is 146.15.
Physical properties of 1H-Benzimidazole-2-carboxaldehyde are: (1)ACD/LogP: 1.362; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.36; (4)ACD/LogD (pH 7.4): 1.36; (5)ACD/BCF (pH 5.5): 6.28; (6)ACD/BCF (pH 7.4): 6.38; (7)ACD/KOC (pH 5.5): 129.01; (8)ACD/KOC (pH 7.4): 131.07; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.75 Å2; (13)Index of Refraction: 1.747; (14)Molar Refractivity: 43.373 cm3; (15)Molar Volume: 106.761 cm3; (16)Polarizability: 17.194×10-24cm3; (17)Surface Tension: 71.01 dyne/cm; (18)Density: 1.369 g/cm3; (19)Flash Point: 176.353 °C; (20)Enthalpy of Vaporization: 60.764 kJ/mol; (21)Boiling Point: 361.771 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2nc1ccccc1n2
(2)Std. InChI: InChI=1S/C8H6N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,9,10)
(3)Std. InChIKey: DQOSJWYZDQIMGM-UHFFFAOYSA-N