Home >> Chemicals Listing >> hot product list by 2  

2-Thiophenecarboxaldehyde,5-(2-pyridinyl)- (132706-12-8)

Identification
Name:2-Thiophenecarboxaldehyde,5-(2-pyridinyl)-
Synonyms:5-(2-pyridinyl)-2-thiophenecarboxaldehyde;5-(Pyridin-2-yl)thiophene-2-carboxaldehyde;
CAS:132706-12-8
Molecular Formula: C10H7NOS
Molecular Weight: 189.23
InChI: InChI=1/C10H7NOS/c12-7-8-4-5-10(13-8)9-3-1-2-6-11-9/h1-7H
Molecular Structure: (C10H7NOS) 5-(2-pyridinyl)-2-thiophenecarboxaldehyde;5-(Pyridin-2-yl)thiophene-2-carboxaldehyde;
Properties
Melting Point: 122-125°C
Flash Point: 169.2°C
Boiling Point: 356.1°Cat760mmHg
Density:1.269g/cm3
Refractive index:1.645
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

Flash Point: 169.2°C
Safety Data