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Name |
Thiazolo[5,4-c]pyridin-2-amine |
EINECS | N/A |
CAS No. | 108310-79-8 | Density | 1.485 g/cm3 |
PSA | 80.04000 | LogP | 1.85470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5N3S | Boiling Point | 350.3 °C at 760 mmHg |
Molecular Weight | 151.19 | Flash Point | 165.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiazolo[5,4-c]pyridin-2-ylamine; |
Article Data | 1 |
The Thiazolo[5,4-c]pyridin-2-amine, with the CAS registry number 108310-79-8, is also known as Thiazolo[5,4-c]pyridin-2-ylamine. This chemical's molecular formula is C6H5N3S and molecular weight is 151.19. Its systematic name is called [1,3]Thiazolo[5,4-c]pyridin-2-amine.
Physical properties of Thiazolo[5,4-c]pyridin-2-amine: (1)ACD/LogP: 0.40; (2)ACD/LogD (pH 5.5): 0.39; (3)ACD/LogD (pH 7.4): 0.4; (4)ACD/BCF (pH 5.5): 1.16; (5)ACD/BCF (pH 7.4): 1.18; (6)ACD/KOC (pH 5.5): 38.35; (7)ACD/KOC (pH 7.4): 39.29; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Index of Refraction: 1.785; (11)Molar Refractivity: 42.89 cm3; (12)Molar Volume: 101.7 cm3; (13)Surface Tension: 84.3 dyne/cm; (14)Density: 1.485 g/cm3; (15)Flash Point: 165.7 °C; (16)Enthalpy of Vaporization: 59.49 kJ/mol; (17)Boiling Point: 350.3 °C at 760 mmHg; (18)Vapour Pressure: 4.43E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cncc2c1nc(s2)N
(2)InChI: InChI=1/C6H5N3S/c7-6-9-4-1-2-8-3-5(4)10-6/h1-3H,(H2,7,9)
(3)InChIKey: CUPNTGIGCVTGFR-UHFFFAOYAE