5-Thiazolol, 2-amino- supplier

Name
5-Thiazolol, 2-amino-
EINECS
CAS No. 857969-56-3
Density 1.594 g/cm³
Solubility
Melting Point
Formula C₃H₄N₂OS
Boiling Point 329.7 °C at 760 mmHg
Molecular Weight 116.1417
Flash Point 153.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Thiazolol, 2-amino-
PSA 88.11000
LogP 0.36100

5-Thiazolol, 2-amino- Specification

The 5-Thiazolol, 2-amino- is an organic compound with the formula C₃H₄N₂OS. The systematic name of this chemical is 2-amino-1,3-thiazol-4-ol. With the CAS registry number 857969-56-3, it is also named as 4-thiazolol, 2-amino-.

Physical properties about 5-Thiazolol, 2-amino- are: (1)ACD/LogP: -0.36; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 53.6 Å²; (10)Index of Refraction: 1.722; (11)Molar Refractivity: 28.84 cm³; (12)Molar Volume: 72.8 cm³; (13)Polarizability: 11.43×10^-24cm³; (14)Surface Tension: 91.7 dyne/cm; (15)Density: 1.594 g/cm³; (16)Flash Point: 153.2 °C; (17)Enthalpy of Vaporization: 59.5 kJ/mol; (18)Boiling Point: 329.7 °C at 760 mmHg; (19)Vapour Pressure: 9.08E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1nc(sc1)N
(2)InChI: InChI=1/C3H4N2OS/c4-3-5-2(6)1-7-3/h1,6H,(H2,4,5)
(3)InChIKey: BGIZWGFKUMPOAV-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C3H4N2OS/c4-3-5-2(6)1-7-3/h1,6H,(H2,4,5)
(5)Std. InChIKey: BGIZWGFKUMPOAV-UHFFFAOYSA-N

Product Name

5-Thiazolol, 2-amino-

5-Thiazolol, 2-amino- Specification

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