CAS No.144060-98-0,4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carboxylic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	144060-98-0
Name:	4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carboxylic acid
Article Data:	3

Formula:	C₁₀H₈N₂O₂S
Molecular Weight:	220.252
Synonyms:	4-Methyl-2-pyridin-4-yl-thiazole-5-carboxylic acid;
Density:	1.161 g/cm³
Melting Point:	254.5 °C
Boiling Point:	310.049 °C at 760 mmHg
Flash Point:	141.313 °C
Hazard Symbols:	Xi
Risk Codes:	36
Safety:	26
PSA:	91.32000
LogP:	2.21170

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Specification

The 5-Thiazolecarboxylicacid, 4-methyl-2-(4-pyridinyl)-, with the CAS registry number 144060-98-0, is also known as 4-Methyl-2-pyridin-4-yl-thiazole-5-carboxylic acid. It belongs to the product categories of C9 to C46 Chemical Synthesis; Heterocyclic Building Blocks; Heterocyclic Building BlocksBuilding Blocks; New Products for Chemical Synthesis; Pyridines;Thiazoles. This chemical's molecular formula is C₁₀H₈N₂O₂S and molecular weight is 220.24772. What's more, its systematic name is 4-Methyl-2-(pyridin-4-yl)-1, 3-thiazole-5-carboxylic acid.

Physical properties about 5-Thiazolecarboxylicacid, 4-methyl-2-(4-pyridinyl)- are: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 14; (6)ACD/BCF (pH 7.4): 14; (7)ACD/KOC (pH 5.5): 231; (8)ACD/KOC (pH 7.4): 231; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 58.56 Å²; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 62.586 cm³; (15)Molar Volume: 192.263 cm³; (16)Polarizability: 24.811×10^-24cm³; (17)Surface Tension: 45.255 dyne/cm; (18)Density: 1.161 g/cm³; (19)Flash Point: 141.313 °C; (20)Enthalpy of Vaporization: 58.162 kJ/mol; (21)Boiling Point: 310.049 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1sc(nc1C)c2ccncc2
(2) InChI: InChI=1/C10H8N2O2S/c1-6-8(10(13)14)15-9(12-6)7-2-4-11-5-3-7/h2-5H,1H3,(H,13,14)
(3) InChIKey: WAIPVXWDQQHMQG-UHFFFAOYAI