CAS No.1015071-22-3,5-Fluoro-2,3-thiophenedicarboxaldehyde Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1015071-22-3
Name:	5-Fluoro-2,3-thiophenedicarboxaldehyde

Formula:	C₆H₃FO₂S
Molecular Weight:	158.15
Synonyms:	2,3-Thiophenedicarboxaldehyde, 5-fluoro-;5-Fluoro-thiophene-2,3-dicarbaldehyde;5-Fluorothiophene-2,3-dicarbaldehyde;
Density:	1.486 g/cm³
Melting Point:	41-44°C
Boiling Point:	297.34 °C at 760 mmHg
Flash Point:	133.627 °C
Hazard Symbols:	Xn
Risk Codes:	22-36
Safety:	26
PSA:	62.38000
LogP:	1.51220

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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