5-Fluoro-2,3-thiophenedicarboxaldehyde supplier

Name
5-Fluoro-2,3-thiophenedicarboxaldehyde
EINECS
CAS No. 1015071-22-3
Density 1.486 g/cm³
Solubility
Melting Point 41-44°C
Formula C₆H₃FO₂S
Boiling Point 297.34 °C at 760 mmHg
Molecular Weight 158.15
Flash Point 133.627 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms 2,3-Thiophenedicarboxaldehyde, 5-fluoro-;5-Fluoro-thiophene-2,3-dicarbaldehyde;5-Fluorothiophene-2,3-dicarbaldehyde;
PSA 62.38000
LogP 1.51220

5-Fluoro-2,3-thiophenedicarboxaldehyde Specification

5-Fluoro-2,3-thiophenedicarboxaldehyde is an organic compound with the formula C₆H₃FO₂S, and its systematic name is the same with the product name. With the CAS registry number 1015071-22-3, it is also named as 5-Fluoro-thiophene-2,3-dicarbaldehyde. In addition, the molecular weight is 158.15.

Physical properties of 5-Fluoro-2,3-thiophenedicarboxaldehyde are: (1)ACD/LogP: 0.335; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 0.34; (5)ACD/BCF (pH 5.5): 1.06; (6)ACD/BCF (pH 7.4): 1.06; (7)ACD/KOC (pH 5.5): 36.26; (8)ACD/KOC (pH 7.4): 36.26; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 62.38 Å²; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 38.137 cm³; (15)Molar Volume: 106.454 cm³; (16)Polarizability: 15.119×10^-24cm³; (17)Surface Tension: 53.3 dyne/cm; (18)Density: 1.486 g/cm³; (19)Flash Point: 133.627 °C; (20)Boiling Point: 297.34 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(sc1F)C=O)C=O
(2)Std. InChI: InChI=1S/C6H3FO2S/c7-6-1-4(2-8)5(3-9)10-6/h1-3H
(3)Std. InChIKey: UHZWVDHHMHBMDX-UHFFFAOYSA-N

Product Name

5-Fluoro-2,3-thiophenedicarboxaldehyde

5-Fluoro-2,3-thiophenedicarboxaldehyde Specification

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