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Cas Database |
| Name |
Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate |
EINECS | N/A |
| CAS No. | 72054-60-5 | Density | 1.283±0.06 g/cm3(Predicted) |
| PSA | 93.45000 | LogP | 1.33040 |
| Solubility | N/A | Melting Point |
111-113°C |
| Formula | C7H10 N2 O2 S | Boiling Point | 313.1±22.0 °C(Predicted) |
| Molecular Weight | 186.235 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Amino-5-methyl-1,3-thiazole-4-carboxylicacid ethyl ester; 2-Amino-5-methylthiazole-4-carboxylic acid ethyl ester; Ethyl2-amino-5-methyl-1,3-thiazole-4-carboxylate; Ethyl2-amino-5-methylthiazole-4-carboxylate |
Article Data | 8 |
Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate Chemical Properties
Molecular Structure of Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate (CAS No.72054-60-5):
Molecular Formula: C7H10N2O2S
Molecular Weight: 186.2315
CAS No: 72054-60-5
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 70.67 Å2
Index of Refraction: 1.579
Molar Refractivity: 47.74 cm3
Molar Volume: 143.4 cm3
Surface Tension: 54 dyne/cm
Density: 1.297 g/cm3
Flash Point: 149.9 °C
Enthalpy of Vaporization: 56.62 kJ/mol
Boiling Point: 324.2 °C at 760 mmHg
Vapour Pressure: 0.00025 mmHg at 25°C
InChI: InChI=1/C7H10N2O2S/c1-4-5(3-6(10)11-2)9-7(8)12-4/h3H2,1-2H3,(H2,8,9)
InChIKey: LJTGLNPZNUZMIZ-UHFFFAOYAD
Std. InChI: InChI=1S/C7H10N2O2S/c1-4-5(3-6(10)11-2)9-7(8)12-4/h3H2,1-2H3,(H2,8,9)
Std. InChIKey: LJTGLNPZNUZMIZ-UHFFFAOYSA-N
Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate Specification
Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate (CAS No.72054-60-5), its synonyms are 5-Chloro-1,2,3,4-tetrahydro-[2,6]naphthyridine ; Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
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