Basic Information | Post buying leads | Suppliers |
Name |
Ethyl 5-bromothiazole-4-carboxylate |
EINECS | N/A |
CAS No. | 61830-23-7 | Density | 1.654 |
PSA | 67.43000 | LogP | 2.08230 |
Solubility | N/A | Melting Point |
75-79 °C |
Formula | C6H6BrNO2S | Boiling Point | 289 °C at 760 mmHg |
Molecular Weight | 236.089 | Flash Point | 129 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromothiazole-4-carboxylicacid ethyl ester;ethyl 5-bromo-1,3-thiazole-4-carboxylate;Ethyl 5-Bromo-4-thiazolecarboxylate;Ethyl 5-bromo-1,3-thiazole-4-carboxylate;4-Thiazolecarboxylic acid, 5-bromo-, ethyl ester; |
The Ethyl 5-bromothiazole-4-carboxylate, with the CAS registry number 61830-23-7, has the IUPAC name of ethyl 5-bromo-1,3-thiazole-4-carboxylate. And the molecular formula of the chemical is C6H6BrNO2S.
The characteristics of this chemical are as followings: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.052; (4)ACD/LogD (pH 7.4): 2.052; (5)ACD/BCF (pH 5.5): 21.355; (6)ACD/BCF (pH 7.4): 21.355; (7)ACD/KOC (pH 5.5): 311.366; (8)ACD/KOC (pH 7.4): 311.366; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.43 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 46.825 cm3; (15)Molar Volume: 142.721 cm3; (16)Polarizability: 18.563×10-24cm3; (17)Surface Tension: 50.103 dyne/cm; (18)Density: 1.654 g/cm3; (19)Flash Point: 128.659 °C; (20)Enthalpy of Vaporization: 52.841 kJ/mol; (21)Boiling Point: 289.125 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCOC(=O)c1c(scn1)Br
(2)InChI: InChI=1/C6H6BrNO2S/c1-2-10-6(9)4-5(7)11-3-8-4/h3H,2H2,1H3
(3)InChIKey: QKZGUSXVOYLZTM-UHFFFAOYAV