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Name |
1H-Benzimidazole-5-carbaldehyde |
EINECS | N/A |
CAS No. | 58442-17-4 | Density | 1.368g/cm3 |
PSA | 45.75000 | LogP | 1.37540 |
Solubility | N/A | Melting Point |
158.5-161 |
Formula | C8H6 N2 O | Boiling Point | 448°Cat760mmHg |
Molecular Weight | 146.148 | Flash Point | 224.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Benzimidazole-5-carboxaldehyde(9CI); Benzimidazole-6-carboxaldehyde |
Article Data | 2 |
IUPAC Name: 3H-Benzimidazole-5-carbaldehyde
Following is the structure of 1H-Benzimidazole-5-carbaldehyde (CAS NO.58442-17-4):
Empirical Formula: C8H6N2O
Molecular Weight: 146.146 g/mol
Molar Refractivity: 43.373 cm3
Molar Volume: 106.761 cm3
Density: 1.369 g/cm3
Flash Point: 224.699 °C
Melting point: 158.5-161 °C
Index of Refraction: 1.747
Surface Tension: 71.011 dyne/cm
Enthalpy of Vaporization: 70.648 kJ/mol
Boiling Point of 1H-Benzimidazole-5-carbaldehyde (CAS NO.58442-17-4): 448.037 °C at 760 mmHg
Product Categories of 1H-Benzimidazole-5-carbaldehyde (CAS NO.58442-17-4): ALDEHYDE; BENZIMIDAZOLE; pharmacetical; Heterocycles series; Aldehydes; Imidazoles & Benzimidazoles
Canonical SMILES: C1=CC2=C(C=C1C=O)NC=N2
InChI: InChI=1S/C8H6N2O/c11-4-6-1-2-7-8(3-6)10-5-9-7/h1-5H,(H,9,10)
InChIKey: ALCHVVTYAHQOFY-UHFFFAOYSA-N
Hazard Note: Harmful
1H-Benzimidazole-5-carbaldehyde , its cas register number is 58442-17-4. It also can be called 3H-benzoimidazole-5-carbaldehyde .