Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,3-Dihydrobenzofuran-7-carboxaldehyde |
EINECS | N/A |
CAS No. | 196799-45-8 | Density | 1.222g/cm3 |
PSA | 26.30000 | LogP | 1.43400 |
Solubility | N/A | Melting Point |
53-54 °C |
Formula | C9H8O2 | Boiling Point | 277.6°Cat760mmHg |
Molecular Weight | 148.161 | Flash Point | 133.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 52 | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Dihydro-1-benzofuran-7-carboxaldehyde;2,3-Dihydrobenzo[b]furan-7-aldehyde;2,3-Dihydrobenzo[b]furan-7-carboxaldehyde;2,3-Dihydrobenzofuran-7-carboxaldehyde;7-Formyl-2,3-dihydrobenzofuran; |
Article Data | 2 |
The 2,3-Dihydrobenzofuran-7-carboxaldehyde with its cas register number is 196799-45-8. It also can be called as 7-Benzofurancarboxaldehyde,2,3-dihydro- and the IUPAC Name about this chemical is 2,3-dihydro-1-benzofuran-7-carbaldehyde. It belongs to the Aldehyde.
Physical properties about 2,3-Dihydrobenzofuran-7-carboxaldehyde are: (1)ACD/LogP: 2.05; (2)ACD/LogD (pH 5.5): 2.05; (3)ACD/LogD (pH 7.4): 2.05; (4)ACD/BCF (pH 5.5): 21.268; (5)ACD/BCF (pH 7.4): 21.268; (6)ACD/KOC (pH 5.5): 310.464; (7)ACD/KOC (pH 7.4): 310.464; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 42.174 cm3; (13)Molar Volume: 121.234 cm3; (14)Polarizability: 16.719x10-24cm3; (15)Surface Tension: 50.463 dyne/cm; (16)Enthalpy of Vaporization: 51.614 kJ/mol; (17)Vapour Pressure: 0.004 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COC2=C(C=CC=C21)C=O
(2)InChI: InChI=1S/C9H8O2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-3,6H,4-5H2
(3)InChIKey: CLXXUGOCVBQNAI-UHFFFAOYSA-N