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Name |
2H-Imidazole-2-thione,1,3-dihydro-4-(4-pyridinyl)- |
EINECS | N/A |
CAS No. | 146366-04-3 | Density | 1.39 g/cm3 |
PSA | 80.37000 | LogP | 1.76040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7N3S | Boiling Point | 333.119 °C at 760 mmHg |
Molecular Weight | 177.23 | Flash Point | 155.265 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(Pyridin-4-yl)-1,3-dihydro-2H-imidazole-2-thione;4-(Pyridin-4-yl)-1H-imidazole-2(3H)-thione;5-(4-Pyridyl)imidazole-2-thiol;5-(Pyridin-4-yl)-1H-imidazole-2-thiol; |
The 2H-Imidazole-2-thione,1,3-dihydro-4-(4-pyridinyl)-, with the CAS registry number 146366-04-3, is also known as 5-(Pyridin-4-yl)-1H-imidazole-2-thiol. This chemical's molecular formula is C8H7N3S and molecular weight is 177.23. What's more, its systematic name is 4-pyridin-4-yl-1,3-dihydro-2H-imidazole-2-thione.
Physical properties of 2H-Imidazole-2-thione,1,3-dihydro-4-(4-pyridinyl)- are: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 21; (8)ACD/KOC (pH 7.4): 73; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 69.04 Å2; (13)Index of Refraction: 1.723; (14)Molar Refractivity: 50.495 cm3; (15)Molar Volume: 127.489 cm3; (16)Polarizability: 20.018×10-24cm3; (17)Surface Tension: 76.391 dyne/cm; (18)Density: 1.39 g/cm3; (19)Flash Point: 155.265 °C; (20)Enthalpy of Vaporization: 57.595 kJ/mol; (21)Boiling Point: 333.119 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C2NC(\c1ccncc1)=C/N2
(2)InChI: InChI=1S/C8H7N3S/c12-8-10-5-7(11-8)6-1-3-9-4-2-6/h1-5H,(H2,10,11,12
(3)InChIKey: KQGPQDMPQIWCMX-UHFFFAOYSA-N