3-Amino-2(1H)-pyridinethione supplier

Name
2(1H)-Pyridinethione,3-amino-(9CI)
EINECS
CAS No. 38240-21-0
Article Data15
CAS DataBase
Density 1.315 g/cm³
Solubility
Melting Point 129-130 °C
Formula C₅H₆N₂S
Boiling Point 225.1 °C at 760 mmHg
Molecular Weight 126.182
Flash Point 90 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Pyridinethiol, 3-amino-;2(1H)-Pyridinethione,3-amino-(9CI);
PSA 77.71000
LogP 1.53370

3-Amino-2(1H)-pyridinethione Specification

The 3-Amino-2(1H)-pyridinethione with the CAS number 38240-21-0 is also called 2(1H)-Pyridinethione,3-amino-(9CI). Its molecular formula is C₅H₆N₂S. This chemical belongs to the following product categories: (1)Pyridine; (2)Pharmacetical. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 3-Amino-2(1H)-pyridinethione are: (1)ACD/LogP: -0.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.55; (4)ACD/LogD (pH 7.4): -1.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.57 Å²; (13)Index of Refraction: 1.7; (14)Molar Refractivity: 37.12 cm³; (15)Molar Volume: 95.9 cm³; (16)Polarizability: 14.71×10^-24cm³; (17)Surface Tension: 69.1 dyne/cm; (18)Enthalpy of Vaporization: 46.16 kJ/mol; (19)Vapour Pressure: 0.0879 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C1C(/N)=C\C=C/N1
(2)InChI: InChI=1/C5H6N2S/c6-4-2-1-3-7-5(4)8/h1-3H,6H2,(H,7,8)
(3)InChIKey: ADMMJKIQWOJMSK-UHFFFAOYAQ

Product Name

2(1H)-Pyridinethione,3-amino-(9CI)

3-Amino-2(1H)-pyridinethione Specification

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