Thiazolo[5,4-c]pyridin-2-amine supplier

Name
Thiazolo[5,4-c]pyridin-2-amine
EINECS
CAS No. 108310-79-8
Article Data1
CAS DataBase
Density 1.485 g/cm³
Solubility
Melting Point
Formula C₆H₅N₃S
Boiling Point 350.3 °C at 760 mmHg
Molecular Weight 151.19
Flash Point 165.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Thiazolo[5,4-c]pyridin-2-ylamine;
PSA 80.04000
LogP 1.85470

Thiazolo[5,4-c]pyridin-2-amine Specification

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

Product Name

Thiazolo[5,4-c]pyridin-2-amine

Thiazolo[5,4-c]pyridin-2-amine Specification

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