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| Name |
Ethyl 2-(2-aminothiazol-5-yl)acetate |
EINECS | N/A |
| CAS No. | 62557-32-8 | Density | 1.295 g/cm3 |
| PSA | 93.45000 | LogP | 1.41210 |
| Solubility | N/A | Melting Point |
100-101 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)) |
| Formula | C7H10N2O2S | Boiling Point | 318.5 °C at 760 mmHg |
| Molecular Weight | 186.235 | Flash Point | 146.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Thiazoleacetic acid, 2-amino-, ethyl ester;ethyl (2-amino-1,3-thiazol-5-yl)acetate; |
Ethyl 2-(2-aminothiazol-5-yl)acetate Chemical Properties
Systematic Name: Ethyl (2-amino-1,3-thiazol-5-yl)acetate
CAS NO: 62557-32-8
Molecular Formula: C7H10N2O2S
Molecular Weight: 186.23
Molecular Structure: 
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 70.67 Å2
Index of Refraction: 1.575
Molar Refractivity: 47.55 cm3
Molar Volume: 143.7 cm3
Surface Tension: 54.9 dyne/cm
Density: 1.295 g/cm3
Flash Point: 146.4 °C
Enthalpy of Vaporization: 56 kJ/mol
Boiling Point: 318.5 °C at 760 mmHg
Vapour Pressure: 0.00036 mmHg at 25°C
SMILES: O=C(OCC)Cc1sc(nc1)N
InChI: InChI=1/C7H10N2O2S/c1-2-11-6(10)3-5-4-9-7(8)12-5/h4H,2-3H2,1H3,(H2,8,9)
InChIKey: JAZQWKNSZPGYPK-UHFFFAOYAR
Std. InChI: InChI=1S/C7H10N2O2S/c1-2-11-6(10)3-5-4-9-7(8)12-5/h4H,2-3H2,1H3,(H2,8,9)
Std. InChIKey: JAZQWKNSZPGYPK-UHFFFAOYSA-N
Product Categories of Ethyl 2-(2-aminothiazol-5-yl)acetate: CHIRAL CHEMICALS
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