Benzo[b]furan-7-carbaldehyde supplier

Name
7-Benzofurancarboxaldehyde (9CI)
EINECS
CAS No. 95333-14-5
Article Data1
CAS DataBase
Density 1.238 g/cm³
Solubility
Melting Point
Formula C₉H₆O₂
Boiling Point 251.549 °C at 760 mmHg
Molecular Weight 146.145
Flash Point 110.192 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Formylbenzofuran;
PSA 30.21000
LogP 2.24530

Benzo[b]furan-7-carbaldehyde Specification

The 7-Benzofurancarboxaldehyde is an organic compound with the formula C₉H₆O₂. The systematic name of this chemical is 1-benzofuran-7-carbaldehyde. With the CAS registry number 95333-14-5, it is also named as benzo[b]furan-7-carbaldehyde. The product's category is Aldehyde.

Physical properties about 7-Benzofurancarboxaldehyde are: (1)ACD/LogP: 1.96; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 23; (5)ACD/BCF (pH 7.4): 23; (6)ACD/KOC (pH 5.5): 327; (7)ACD/KOC (pH 7.4): 327; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 30.21 Å²; (11)Index of Refraction: 1.652; (12)Molar Refractivity: 43.148 cm³; (13)Molar Volume: 118.01 cm³; (14)Polarizability: 17.105×10^-24cm³; (15)Surface Tension: 47.707 dyne/cm; (16)Density: 1.238 g/cm³; (17)Flash Point: 110.192 °C; (18)Enthalpy of Vaporization: 48.886 kJ/mol; (19)Boiling Point: 251.549 °C at 760 mmHg; (20)Vapour Pressure: 0.02 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2cccc1c2occ1
(2)InChI: InChI=1/C9H6O2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-6H
(3)InChIKey: RGPUSZZTRKTMNA-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H6O2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-6H
(5)Std. InChIKey: RGPUSZZTRKTMNA-UHFFFAOYSA-N

Product Name

7-Benzofurancarboxaldehyde (9CI)

Benzo[b]furan-7-carbaldehyde Specification

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