3-Pyridinecarboxylicacid, 5-(2-thienyl)- supplier

Name
5-(2-THIENYL)NICOTINIC ACID
EINECS
CAS No. 306934-96-3
Density 1.368 g/cm³
Solubility
Melting Point 261ºC
Formula C₁₀H₇NO₂S
Boiling Point 423.8 °C at 760 mmHg
Molecular Weight 205.23
Flash Point 210.1 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 5-(Thiophen-2-yl)nicotinicacid;5-(Thiophen-2-yl)pyridine-3-carboxylic acid;5-thiophen-2-ylpyridine-3-carboxylic acid;3-pyridinecarboxylic acid, 5-(2-thienyl)-;
PSA 78.43000
LogP 2.50830

3-Pyridinecarboxylicacid, 5-(2-thienyl)- Specification

The 3-Pyridinecarboxylicacid, 5-(2-thienyl)-, with the CAS registry number 306934-96-3, has the systematic name of 5-thiophen-2-ylpyridine-3-carboxylic acid. It belongs to the folloeing product categories: Carboxylic Acids; Pyridines; Carboxylic Acids. And the molecular formula of the chemical is C₁₀H₇NO₂S.

The characteristics of 3-Pyridinecarboxylicacid, 5-(2-thienyl)- are as followings: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.01; (4)ACD/LogD (pH 7.4): -1.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.78; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.43 Å²; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 54.25 cm³; (15)Molar Volume: 149.9 cm³; (16)Polarizability: 21.5×10^-24cm³; (17)Surface Tension: 61.5 dyne/cm; (18)Density: 1.368 g/cm³; (19)Flash Point: 210.1 °C; (20)Enthalpy of Vaporization: 71.5 kJ/mol; (21)Boiling Point: 423.8 °C at 760 mmHg; (22)Vapour Pressure: 6.12E-08 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)c2cncc(c1sccc1)c2
(2)InChI: InChI=1/C10H7NO2S/c12-10(13)8-4-7(5-11-6-8)9-2-1-3-14-9/h1-6H,(H,12,13)
(3)InChIKey: DFWKRZGYBOVSKW-UHFFFAOYAR

Product Name

5-(2-THIENYL)NICOTINIC ACID

3-Pyridinecarboxylicacid, 5-(2-thienyl)- Specification

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