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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

1H-Benzimidazole-5-carbaldehyde Chemical Properties

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

1H-Benzimidazole-5-carbaldehyde Safety Profile

Hazard Note: Harmful

1H-Benzimidazole-5-carbaldehyde Specification

1H-Benzimidazole-5-carbaldehyde , its cas register number is 58442-17-4. It also can be called 3H-benzoimidazole-5-carbaldehyde .

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