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| Name |
Methyl 2-amino-5-bromothiazole-4-carboxylate |
EINECS | N/A |
| CAS No. | 850429-60-6 | Density | 1.844 g/cm3 |
| PSA | 93.45000 | LogP | 1.85560 |
| Solubility | N/A | Melting Point |
157-159 ºC |
| Formula | C5H5 Br N2 O2 S | Boiling Point | 349.3 °C at 760 mmHg |
| Molecular Weight | 237.077 | Flash Point | 165 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
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| Synonyms |
Methyl2-amino-5-bromothiazole-4-carboxylate |
Methyl 2-amino-5-bromothiazole-4-carboxylate Chemical Properties
Molecular Structure of Methyl 2-amino-5-bromothiazole-4-carboxylate (CAS NO.850429-60-6):
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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
Methyl 2-amino-5-bromothiazole-4-carboxylate Safety Profile
Hazard Codes: 
Xi
Hazard Note: Irritant
Methyl 2-amino-5-bromothiazole-4-carboxylate Specification
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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