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Name |
2-(2-Pyrrolidinyl)thiazole |
EINECS | N/A |
CAS No. | 524674-17-7 | Density | 1.171 g/cm3 |
PSA | 53.16000 | LogP | 1.89640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2S | Boiling Point | 257 °C at 760 mmHg |
Molecular Weight | 154.23 | Flash Point | 109.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-45 | Risk Codes | 25-36/38 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2-(2-Thiazolyl)morpholine; |
The Thiazole,2-(2-pyrrolidinyl)-, with the CAS registry number 524674-17-7, is also known as 2-(2-Thiazolyl)morpholine. This chemical's molecular formula is C7H10N2S and molecular weight is 154.23. What's more, its systematic name is called 2-Pyrrolidin-2-yl-1,3-thiazole.
Physical properties about Thiazole,2-(2-pyrrolidinyl)- are: (1)ACD/LogP: 0.82; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 44.37 Å2; (7)Index of Refraction: 1.562; (8)Molar Refractivity: 42.71 cm3; (9)Molar Volume: 131.6 cm3; (10)Surface Tension: 46.4 dyne/cm; (11)Density: 1.171 g/cm3; (12)Flash Point: 109.2 °C; (13)Enthalpy of Vaporization: 49.46 kJ/mol; (14)Boiling Point: 257 °C at 760 mmHg; (15)Vapour Pressure: 0.0149 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1ccsc1C2NCCC2
(2) InChI: InChI=1/C7H10N2S/c1-2-6(8-3-1)7-9-4-5-10-7/h4-6,8H,1-3H2
(3) InChIKey: OHXHYELTRYIFII-UHFFFAOYAY