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Name |
Thiazole,5-(chloromethyl)- |
EINECS | N/A |
CAS No. | 45438-77-5 | Density | 1.338 g/cm3 |
PSA | 41.13000 | LogP | 1.88190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H4ClNS | Boiling Point | 214.9 °C at 760 mmHg |
Molecular Weight | 133.601 | Flash Point | 83.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(chloroMethyl)-1,3-thiazole |
Article Data | 13 |
The Thiazole,5-(chloromethyl)-, with the CAS registry number 45438-77-5, is also known as 5-Chloromethylthiazole. It belongs to the product category of Thiazoles. This chemical's molecular formula is C4H4ClNS and molecular weight is 133.5993. Its systematic name is called 5-(chloromethyl)-1,3-thiazole.
Physical properties of Thiazole,5-(chloromethyl)-: (1)ACD/LogP: 0.71; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.564; (5)Molar Refractivity: 32.49 cm3; (6)Molar Volume: 99.8 cm3; (7)Surface Tension: 45.8 dyne/cm; (8)Density: 1.338 g/cm3; (9)Flash Point: 83.8 °C; (10)Enthalpy of Vaporization: 43.29 kJ/mol; (11)Boiling Point: 214.9 °C at 760 mmHg; (12)Vapour Pressure: 0.222 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1scnc1
(2)InChI: InChI=1/C4H4ClNS/c5-1-4-2-6-3-7-4/h2-3H,1H2
(3)InChIKey: UZAOOCPKYMGRHG-UHFFFAOYAT