Ethyl 2-(2-bromo-1,3-thiazol-4-yl)acetate supplier

Name
Ethyl 2-(2-bromo-1,3-thiazol-4-yl)acetate
EINECS
CAS No. 56355-79-4
Density 1.587 g/cm³
Solubility
Melting Point
Formula C₇H₈BrNO₂S
Boiling Point 291.902 °C at 760 mmHg
Molecular Weight 250.116
Flash Point 130.338 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl 2-(2-bromothiazol-4-yl)acetate;
PSA 67.43000
LogP 2.01120

Ethyl 2-(2-bromo-1,3-thiazol-4-yl)acetate Specification

The Ethyl 2-(2-bromo-1, 3-thiazol-4-yl)acetate has CAS registry number 56355-79-4. This chemical's molecular formula is C₇H₈BrNO₂S and molecular weight is 250.1129. What's more, its systematic name is Ethyl 2-(2-bromothiazol-4-yl)acetate.

Physical properties about Ethyl 2-(2-bromo-1, 3-thiazol-4-yl)acetate are: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.974; (4)ACD/LogD (pH 7.4): 1.974; (5)ACD/BCF (pH 5.5): 18.624; (6)ACD/BCF (pH 7.4): 18.624; (7)ACD/KOC (pH 5.5): 282.313; (8)ACD/KOC (pH 7.4): 282.313; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 67.43 Å²; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 51.008 cm³; (15)Molar Volume: 157.634 cm³; (16)Polarizability: 20.221×10^-24 cm³; (17)Surface Tension: 48.491 dyne/cm; (18)Density: 1.587 g/cm³; (19)Flash Point: 130.338 °C; (20)Enthalpy of Vaporization: 53.137 kJ/mol; (21)Boiling Point: 291.902 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(=O)Cc1csc(n1)Br
(2) InChI: InChI=1/C7H8BrNO2S/c1-2-11-6(10)3-5-4-12-7(8)9-5/h4H,2-3H2,1H3
(3) InChIKey: DHFZEWZLCNRIRX-UHFFFAOYAN

Product Name

Ethyl 2-(2-bromo-1,3-thiazol-4-yl)acetate

Ethyl 2-(2-bromo-1,3-thiazol-4-yl)acetate Specification

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