Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 2-(chloromethyl)thiazole-4-carboxylate |
EINECS | N/A |
CAS No. | 321371-29-3 | Density | 1.391g/cm3 |
PSA | 67.43000 | LogP | 1.66850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6ClNO2S | Boiling Point | 261.2°Cat760mmHg |
Molecular Weight | 191.638 | Flash Point | 111.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl2-(chloromethyl)-1,3-thiazole-4-carboxylate; |
Article Data | 4 |
The Methyl 2-(chloromethyl)thiazole-4-carboxylate with cas registry number of 321371-29-3, belongs to the following product categories thiazole. And it is also named 4-Thiazolecarboxylicacid,2-(chloromethyl)-,methylester(9CI); 4-thiazolecarboxylic acid, 2-(chloromethyl)-, methyl ester.
Physical properties about this chemical are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.31; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 67.43 Å2; (9)Index of Refraction: 1.555; (10)Molar Refractivity: 44.26 cm3; (11)Molar Volume: 137.7 cm3; (12)Polarizability: 17.54×10-24cm3; (13)Surface Tension: 49.1 dyne/cm; (14)Enthalpy of Vaporization: 49.89 kJ/mol; (15)Vapour Pressure: 0.0117 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:COC(=O)c1csc(n1)CCl;
(2)InChI:InChI=1/C6H6ClNO2S/c1-10-6(9)4-3-11-5(2-7)8-4/h3H,2H2,1H3;
(3)InChIKey:SRDRWIMXEFYHIK-UHFFFAOYAT;
(4)Std. InChI:InChI=1S/C6H6ClNO2S/c1-10-6(9)4-3-11-5(2-7)8-4/h3H,2H2,1H3;
(5)Std. InChIKey:SRDRWIMXEFYHIK-UHFFFAOYSA-N