Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzo[b]thiophene-5-carboxaldehyde |
EINECS | N/A |
CAS No. | 10133-30-9 | Density | 1.3 g/cm3 |
PSA | 45.31000 | LogP | 2.71380 |
Solubility | N/A | Melting Point |
53 °C |
Formula | C9H6OS | Boiling Point | 303.2 °C at 760 mmHg |
Molecular Weight | 162.212 | Flash Point | 137.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Benzo[b]thiophenecarboxaldehyde;5-Benzothiophenecarboxaldehyde;5-Formylbenzo[b]thiophene;5-Formylbenzothiophene;Benzothiophen-5-carboxaldehyde; |
Article Data | 14 |
The Benzo[b]thiophene-5-carboxaldehyde, with the CAS registry number 10133-30-9, is also known as ZINC02547786. This chemical's molecular formula is C9H6OS and molecular weight is 162.2083. Its IUPAC name is called 1-benzothiophene-5-carbaldehyde.
Physical properties of Benzo[b]thiophene-5-carboxaldehyde: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.8; (4)ACD/LogD (pH 7.4): 3.8; (5)ACD/BCF (pH 5.5): 456.33; (6)ACD/BCF (pH 7.4): 456.33; (7)ACD/KOC (pH 5.5): 2786.84; (8)ACD/KOC (pH 7.4): 2786.84; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.719; (13)Molar Refractivity: 49.23 cm3; (14)Molar Volume: 124.6 cm3; (15)Surface Tension: 54.8 dyne/cm; (16)Density: 1.3 g/cm3; (17)Flash Point: 137.2 °C; (18)Enthalpy of Vaporization: 54.35 kJ/mol; (19)Boiling Point: 303.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000944 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=CS2)C=C1C=O
(2)InChI: InChI=1S/C9H6OS/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-6H
(3)InChIKey: QHHRWAPVYHRAJA-UHFFFAOYSA-N