5-Phenyl-2-thiophenecarbaldehyde supplier

Name
5-PHENYL-2-THIOPHENECARBALDEHYDE
EINECS
CAS No. 19163-21-4
Article Data62
CAS DataBase
Density 1.207 g/cm³
Solubility
Melting Point 92-95 °C
Formula C₁₁H₈OS
Boiling Point 340 °C at 760 mmHg
Molecular Weight 188.25
Flash Point 127 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Formyl-5-phenylthiophene;2-Phenyl-5-thiophenecarboxaldehyde;5-Formyl-2-phenylthiophene;5-Phenyl-2-thiophenecarboxaldehyde;5-Phenylthiophene-2-aldehyde;5-Phenylthiophene-2-carbaldehyde;
PSA 45.31000
LogP 3.22760

5-Phenyl-2-thiophenecarbaldehyde Specification

The 2-Thiophenecarboxaldehyde,5-phenyl-, with the CAS registry number 19163-21-4, is also known as 2-Formyl-5-phenylthiophene. It belongs to the product categories of Carbonyl Compounds; Heterocycles; Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Thiophenes. This chemical's molecular formula is C₁₁H₈OS and molecular weight is 188.25. What's more, its systematic name and its IUPAC name are the same which is called 5-Phenylthiophene-2-carbaldehyde. It should be preserved hermetically and put in a cool, dry place. When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin eyes and respiratory system or other mucous membranes.

Physical properties about 2-Thiophenecarboxaldehyde,5-phenyl-: (1)ACD/LogP: 3.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.18; (4)ACD/LogD (pH 7.4): 3.18; (5)ACD/BCF (pH 5.5): 154.84; (6)ACD/BCF (pH 7.4): 154.84; (7)ACD/KOC (pH 5.5): 1285.65; (8)ACD/KOC (pH 7.4): 1285.65; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 45.31 Å²; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 55.98 cm³; (15)Molar Volume: 155.8 cm³; (16)Surface Tension: 47.3 dyne/cm; (17)Density: 1.207 g/cm³; (18)Flash Point: 127 °C; (19)Enthalpy of Vaporization: 58.35 kJ/mol; (20)Boiling Point: 340 °C at 760 mmHg; (21)Vapour Pressure: 8.84E-05 mmHg at 25 °C; (22)Melting point: 92-95 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2sc(c1ccccc1)cc2
(2) InChI: InChI=1/C11H8OS/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-8H
(3) InChIKey: APWHJDHTLFVWSQ-UHFFFAOYAQ

Product Name

5-PHENYL-2-THIOPHENECARBALDEHYDE

5-Phenyl-2-thiophenecarbaldehyde Specification

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