The CAS register number of 4-Thiazoleacetic acid,2-amino-, methyl ester is 64987-16-2. It also can be called as 4-Thiazoleacetic acid,2-amino-, methyl ester and the systematic name about this chemical is methyl (2-amino-1,3-thiazol-4-yl)acetate. The molecular formula about this chemical is C₆H₈N₂O₂S and the molecular weight is 172.2. It belongs to the following product categories which include Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Thiazoles and so on.

Physical properties about 4-Thiazoleacetic acid,2-amino-, methyl ester are: (1)ACD/LogP: 0.13; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 70.67 Å²; (10)Index of Refraction: 1.589; (11)Molar Refractivity: 42.92 cm³; (12)Molar Volume: 127.2 cm³; (13)Polarizability: 17.01x10^-24cm³; (14)Surface Tension: 58.2 dyne/cm; (15)Density: 1.353 g/cm³; (16)Flash Point: 139.7 °C; (17)Enthalpy of Vaporization: 54.79 kJ/mol; (18)Boiling Point: 307.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00073 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to respiratory system and skin. There is risk of serious damage to the eyes. If you want to use this chemical, wear eye / face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)Cc1nc(sc1)N
(2)InChI: InChI=1/C6H8N2O2S/c1-10-5(9)2-4-3-11-6(7)8-4/h3H,2H2,1H3,(H2,7,8)
(3)InChIKey: XTQKFBGFHDNUFY-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C6H8N2O2S/c1-10-5(9)2-4-3-11-6(7)8-4/h3H,2H2,1H3,(H2,7,8)
(5)Std. InChIKey: XTQKFBGFHDNUFY-UHFFFAOYSA-N