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Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate

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Name

Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate

EINECS N/A
CAS No. 306937-37-1 Density 1.176 g/cm3
PSA 67.43000 LogP 1.47540
Solubility N/A Melting Point N/A
Formula C8H11NO2S Boiling Point 263.7 °C at 760 mmHg
Molecular Weight 185.24 Flash Point 113.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 306937-37-1 (METHYL 2-(2,5-DIMETHYL-1,3-THIAZOL-4-YL)ACETATE) Hazard Symbols IrritantXi
Synonyms

BUTTPARK 96\06-52;METHYL 2-(2,5-DIMETHYL-1,3-THIAZOL-4-YL)ACETATE;METHYL (2,5-DIMETHYL-1,3-THIAZOL-4-YL)ACETATE;Methyl 2-(2,5-dimethylthiazol-4-yl)acetate ,97%;Methyl 2-(2,5-dimethylthiazol-4-yl)acetate;2-(diMethyl-1,3-thiazol-4-yl)propanoate

 

Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate Specification

The 4-Thiazoleaceticacid, 2,5-dimethyl-, methyl ester, with the CAS registry number 306937-37-1, is also known as Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate. This chemical's molecular formula is C8H11NO2S and molecular weight is 185.24. Its systematic name is called methyl (2,5-dimethyl-1,3-thiazol-4-yl)acetate.

Physical properties of 4-Thiazoleaceticacid, 2,5-dimethyl-, methyl ester: (1)ACD/LogP: 1.31; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.525; (5)Molar Refractivity: 48.33 cm3; (6)Molar Volume: 157.4 cm3; (7)Surface Tension: 42 dyne/cm; (8)Density: 1.176 g/cm3; (9)Flash Point: 113.3 °C; (10)Enthalpy of Vaporization: 50.16 kJ/mol; (11)Boiling Point: 263.7 °C at 760 mmHg; (12)Vapour Pressure: 0.0101 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)SMILES: O=C(OC)Cc1nc(sc1C)C
(2)InChI: InChI=1/C8H11NO2S/c1-5-7(4-8(10)11-3)9-6(2)12-5/h4H2,1-3H3
(3)InChIKey: AUEJOXGQRQYLDJ-UHFFFAOYAX

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