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CAS No.: | 62557-32-8 |
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Name: | Ethyl 2-(2-aminothiazol-5-yl)acetate |
Molecular Structure: | |
Formula: | C7H10N2O2S |
Molecular Weight: | 186.235 |
Synonyms: | 5-Thiazoleacetic acid, 2-amino-, ethyl ester;ethyl (2-amino-1,3-thiazol-5-yl)acetate; |
Density: | 1.295 g/cm3 |
Melting Point: | 100-101 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)) |
Boiling Point: | 318.5 °C at 760 mmHg |
Flash Point: | 146.4 °C |
PSA: | 93.45000 |
LogP: | 1.41210 |
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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