Ethyl 2-bromothiazole-4-carboxylate supplier

Name
Ethyl 2-bromothiazole-4-carboxylate
EINECS
CAS No. 100367-77-9
Article Data40
CAS DataBase
Density 1.654 g/cm³
Solubility
Melting Point 48-52 °C
Formula C₆H₆BrNO₂S
Boiling Point 277.6 °C at 760 mmHg
Molecular Weight 236.089
Flash Point 121.7 °C
Transport Information
Appearance white crystalline power
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Bromothiazole-4-carboxylic acid ethyl ester;2-Bromo-thiazole-4-carboxylic acid ethyl ester;Ethyl 2-bromo-1,3-thiazole-4-carboxylate;
PSA 67.43000
LogP 2.08230

Ethyl 2-bromothiazole-4-carboxylate Specification

The Ethyl 2-bromothiazole-4-carboxylate with CAS registry number of 100367-77-9 is also known as 2-Bromothiazole-4-carboxylic acid ethyl ester. The IUPAC name is Ethyl 2-bromo-1,3-thiazole-4-carboxylate. It belongs to product categories of Blocks; Bromides; Carboxes; Thiazoles; Esters; Thiazoles, Isothiazoles &Benzothiazoles; Thiazoles, Isothiazoles & Benzothiazoles; Building Blocks; Thiazole. In addition, the formula is C₆H₆BrNO₂S and the molecular weight is 236.09. Besides, this chemical should be kept cold.

Physical properties about Ethyl 2-bromothiazole-4-carboxylate are: (1)ACD/LogP: 2.44 (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 67.43Å²; (5)Index of Refraction: 1.569; (6)Molar Refractivity: 46.82 cm³; (7)Molar Volume: 142.7 cm³; (8)Polarizability: 18.56×10^-24cm³; (9)Surface Tension: 50.1 dyne/cm; (10)Density: 1.654 g/cm³; (11)Flash Point: 121.7 °C; (12)Enthalpy of Vaporization: 51.62 kJ/mol; (13)Boiling Point: 277.6 °C at 760 mmHg; (14)Vapour Pressure: 0.00448 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CCOC(=O)C1=CSC(=N1)Br
2. InChI: InChI=1S/C6H6BrNO2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3
3. InChIKey: CNHISCQPKKGDPO-UHFFFAOYSA-N

Product Name

Ethyl 2-bromothiazole-4-carboxylate

Ethyl 2-bromothiazole-4-carboxylate Specification

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