Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 4-thiazolecarboxylate |
EINECS | N/A |
CAS No. | 59418-09-6 | Density | 1.301 g/cm3 |
PSA | 67.43000 | LogP | 0.92970 |
Solubility | N/A | Melting Point |
38-42 °C |
Formula | C5H5NO2S | Boiling Point | 219.8 °C at 760 mmHg |
Molecular Weight | 143.166 | Flash Point | 86.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Methylthiazole-4-carboxylate; |
Article Data | 8 |
This chemical is called Methyl 1,3-thiazole-4-carboxylate, and it can also be named as 4-Thiazolecarboxylic acid, methyl ester. With the molecular formula of C5H5NO2S, its molecular weight is 143.16. The CAS registry number of this chemical is 59418-09-6. Additionally, its product categories are Blocks; Carboxes; Thiazoles.
Other characteristics of the Methyl 1,3-thiazole-4-carboxylate can be summarised as followings: (1)ACD/LogP: 0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.42; (4)ACD/LogD (pH 7.4): 0.42; (5)ACD/BCF (pH 5.5): 1.22; (6)ACD/BCF (pH 7.4): 1.22; (7)ACD/KOC (pH 5.5): 40.2; (8)ACD/KOC (pH 7.4): 40.2; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.43 Å2; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 34.5 cm3; (15)Molar Volume: 110 cm3; (16)Polarizability: 13.67×10-24cm3; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 1.301 g/cm3; (19)Flash Point: 86.8 °C; (20)Enthalpy of Vaporization: 45.63 kJ/mol; (21)Boiling Point: 219.8 °C at 760 mmHg; (22)Vapour Pressure: 0.117 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC)c1ncsc1
2.InChI: InChI=1/C5H5NO2S/c1-8-5(7)4-2-9-3-6-4/h2-3H,1H3
3.InChIKey: KUWWRNNYEYGSBQ-UHFFFAOYAV