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Name |
2-(Pyridin-4-yl)benzo[d]thiazole |
EINECS | N/A |
CAS No. | 2295-38-7 | Density | 1.288 g/cm3 |
PSA | 54.02000 | LogP | 3.35830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H8N2S | Boiling Point | 393 °C at 760 mmHg |
Molecular Weight | 212.275 | Flash Point | 188.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Pyridin-4-ylbenzothiazole; |
Article Data | 4 |
The 2-(Pyridin-4-yl)benzo[d]thiazole, with the CAS registry number 2295-38-7, is also known as Benzothiazole and 2-(4-Pyridyl)-1,3-benzothiazole. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C12H8N2S and molecular weight is 212.27. Its IUPAC name is called 2-pyridin-4-yl-1,3-benzothiazole.
Physical properties of this chemical are as follows: (1)ACD/LogP: 2.77; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.693; (7)Molar Refractivity: 63.25 cm3; (8)Molar Volume: 164.7 cm3; (9)Surface Tension: 58.6 dyne/cm; (10)Density: 1.288 g/cm3; (11)Flash Point: 188.4 °C; (12)Enthalpy of Vaporization: 61.77 kJ/mol; (13)Boiling Point: 393 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c3ccccc3sc1c2ccncc2
(2)InChI: InChI=1/C12H8N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-8H
(3)InChIKey: PDSIQRUYAXGTJG-UHFFFAOYAH