5-Chloro-thiazolo[5,4-b]pyridin-2-amine supplier

Name
5-Chloro-thiazolo[5,4-b]pyridin-2-amine
EINECS
CAS No. 31784-71-1
Article Data24
CAS DataBase
Density 1.632 g/cm³
Solubility
Melting Point
Formula C₆H₄ClN₃S
Boiling Point 356.8 °C at 760 mmHg
Molecular Weight 185.637
Flash Point 169.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Thiazolo[5,4-b]pyridin-2-amine,5-chloro-;5-Chloro[1,3]thiazolo[5,4-b]pyridin-2-amine;
PSA 80.04000
LogP 2.50810

5-Chloro-thiazolo[5,4-b]pyridin-2-amine Specification

The 5-Chloro-thiazolo[5,4-b]pyridin-2-amine with CAS registry number of 31784-71-1 is also called Thiazolo[5,4-b]pyridin-2-amine,5-chloro-. The IUPAC name is 5-chloro[1,3]thiazolo[5,4-b]pyridin-2-amine. In addition, the formula is C₆H₄ClN₃S and the molecular weight is 185.6341.

Physical properties about this chemical are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 57.26 Å²; (7)Index of Refraction: 1.781; (8)Molar Refractivity: 47.79 cm³; (9)Molar Volume: 113.7 cm³; (10)Polarizability: 18.94 ×10^-24cm³; (11)Surface Tension: 84 dyne/cm; (12)Density: 1.632 g/cm³; (13)Flash Point: 169.6 °C; (14)Enthalpy of Vaporization: 60.21 kJ/mol; (15)Boiling Point: 356.8 °C at 760 mmHg; (16)Vapour Pressure: 2.85E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc2sc(nc2cc1)N
(2)InChI: InChI=1/C6H4ClN3S/c7-4-2-1-3-5(10-4)11-6(8)9-3/h1-2H,(H2,8,9)
(3)InChIKey: WCCLUBJCLSIZOC-UHFFFAOYAI

Product Name

5-Chloro-thiazolo[5,4-b]pyridin-2-amine

5-Chloro-thiazolo[5,4-b]pyridin-2-amine Specification

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