Molecular Structure of Methyl 2-amino-5-bromothiazole-4-carboxylate (CAS NO.850429-60-6):
IUPAC Name: methyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate
Empirical Formula: C5H5BrN2O2S
Molecular Weight: 237.0744
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 70.67 Å2
Index of Refraction: 1.642
Molar Refractivity: 46.42 cm3
Molar Volume: 128.4 cm3
Surface Tension: 65.6 dyne/cm
Density: 1.844 g/cm3
Flash Point: 165 °C
Enthalpy of Vaporization: 59.37 kJ/mol
Boiling Point: 349.3 °C at 760 mmHg
Vapour Pressure: 4.76E-05 mmHg at 25°C
Melting point: 157-159°C
SMILES: Brc1sc(nc1C(=O)OC)N
InChI: InChI=1/C5H5BrN2O2S/c1-10-4(9)2-3(6)11-5(7)8-2/h1H3,(H2,7,8)
Product Categories: Thiazole; Amines; blocks; Bromides; Carboxes; Thiazoles; Aromatic Esters
Hazard Codes: Xi
Hazard Note: Irritant
Methyl 2-amino-5-bromothiazole-4-carboxylate , with CAS number of 850429-60-6, can be called 2-Amino-5-bromothiazole-4-carboxylic acid methyl ester ; Methyl 2-amino-5-bromo-4-thiazolecarboxylate ; Methyl 2-amino-5-bromothiazole-4-carboxylat ; Methyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate 95% ; 4-Thiazolecarboxylicacid,2-amino-5-bromo-,methylester(9CI) .
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