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5-(Pyridin-2-yl)thiophene-2-carbaldehyde

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Name

5-(Pyridin-2-yl)thiophene-2-carbaldehyde

EINECS N/A
CAS No. 132706-12-8 Density 1.269 g/cm3
PSA 58.20000 LogP 2.62260
Solubility N/A Melting Point 122-125 °C
Formula C10H7NOS Boiling Point 356.1 °C at 760 mmHg
Molecular Weight 189.238 Flash Point 169.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 132706-12-8 (5-PYRIDIN-2-YLTHIOPHENE-2-CARBALDEHYDE) Hazard Symbols IrritantXi
Synonyms

5-(2-pyridinyl)-2-thiophenecarboxaldehyde;5-(Pyridin-2-yl)thiophene-2-carboxaldehyde;

Article Data 9

5-(Pyridin-2-yl)thiophene-2-carbaldehyde Specification

The 5-(Pyridin-2-yl)thiophene-2-carbaldehyde, with the CAS registry number 132706-12-8, is also known as 5-(2-Pyridinyl)-2-thiophenecarbaldehyde. It belongs to the product categories of Aldehydes; Thiophenes & Benzothiophenes; Thiophenes & Benzothiophenes. This chemical's molecular formula is C10H7NOS and formula weight is 189.23. What's more, its IUPAC name and systematic name are the same which is called 5-pyridin-2-ylthiophene-2-carbaldehyde.

Physical properties of 5-(Pyridin-2-yl)thiophene-2-carbaldehyde: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.83; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 14.41; (6)ACD/BCF (pH 7.4): 14.69; (7)ACD/KOC (pH 5.5): 233.58; (8)ACD/KOC (pH 7.4): 238.21; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.645; (13)Molar Refractivity: 54.07 cm3; (14)Molar Volume: 149 cm3; (15)Surface Tension: 53.3 dyne/cm; (16)Density: 1.269 g/cm3; (17)Melting Point: 122-125 °C; (18)Flash Point: 169.2 °C; (19)Enthalpy of Vaporization: 60.13 kJ/mol; (20)Boiling Point: 356.1 °C at 760 mmHg; (21)Vapour Pressure: 2.99E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
(2)InChI: InChI=1S/C10H7NOS/c12-7-8-4-5-10(13-8)9-3-1-2-6-11-9/h1-7H
(3)InChIKey: VAGVVFZWHTULBM-UHFFFAOYSA-N

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