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5-Thiazolecarboxylicacid, 2-(3-cyano-4-hydroxyphenyl)-4-methyl-, ethyl ester (161798-02-3)

Identification
Name:5-Thiazolecarboxylicacid, 2-(3-cyano-4-hydroxyphenyl)-4-methyl-, ethyl ester
Synonyms:2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylicacid ethyl ester;
CAS:161798-02-3
Molecular Formula: C14H12N2O3S
Molecular Weight: 288.32
Molecular Structure: (C14H12N2O3S) 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylicacid ethyl ester;
Properties
Density:1.38
Specification:

The Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate, its cas register number is 161798-02-3. The Systematic name about this chemical is (2E)-2-(3-cyano-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylic acid.

Physical properties about Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 115.49Å2; (5)Index of Refraction: 1.701; (6)Molar Refractivity: 65.399 cm3; (7)Molar Volume: 168.979 cm3; (8)Polarizability: 25.926x10-24cm3; (9)Surface Tension: 77.144 dyne/cm; (10)Enthalpy of Vaporization: 67.433 kJ/mol

You can still convert the following datas into molecular structure:
(1)SMILES: O=C/2C(\C#N)=C/C(=C1/S\C(=C(/N1)C)C(=O)O)\C=C\2
(2)InChI: InChI=1/C12H8N2O3S/c1-6-10(12(16)17)18-11(14-6)7-2-3-9(15)8(4-7)5-13/h2-4,14H,1H3,(H,16,17)/b11-7+
(3)InChIKey: YETZYXMCWPWBML-YRNVUSSQBT
(4)Std. InChI: InChI=1S/C12H8N2O3S/c1-6-10(12(16)17)18-11(14-6)7-2-3-9(15)8(4-7)5-13/h2-4,14H,1H3,(H,16,17)/b11-7+
(5)Std. InChIKey: YETZYXMCWPWBML-YRNVUSSQSA-N

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