2-Thiazolamine, 5-fluoro- supplier

Name
5-fluorothiazol-2-amine
EINECS
CAS No. 64588-82-5
Article Data7
CAS DataBase
Density 1.502 g/cm³
Solubility
Melting Point
Formula C₃H₃FN₂S
Boiling Point 221.838 °C at 760 mmHg
Molecular Weight 118.135
Flash Point 87.965 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Fluorothiazol-2-amine;5-Fluoro-1,3-thiazol-2-amine;
PSA 67.15000
LogP 1.44560

2-Thiazolamine, 5-fluoro- Specification

The 2-Thiazolamine, 5-fluoro- is an organic compound with the formula C₃H₃FN₂S. The systematic name of this chemical is 5-Fluoro-1,3-thiazol-2-amine. With the CAS registry number 64588-82-5, it is also named as 5-Fluorothiazol-2-amine. Besides, its molecular weight is 118.1327.

The physical properties of 2-Thiazolamine, 5-fluoro- are: (1)ACD/LogP: 0.26; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 40; (5)ACD/KOC (pH 7.4): 41; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)Polar Surface Area: 67.15 Å²; (9)Index of Refraction: 1.602; (10)Molar Refractivity: 26.958 cm³; (11)Molar Volume: 78.627 cm³; (12)Polarizability: 10.687×10^-24 cm³; (13)Surface Tension: 58.597 dyne/cm; (14)Density: 1.502 g/cm³; (15)Flash Point: 87.965 °C; (16)Enthalpy of Vaporization: 45.829 kJ/mol; (17)Boiling Point: 221.838 °C at 760 mmHg; (18)Vapour Pressure: 0.105 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1sc(nc1)N
(2)InChI: InChI=1/C3H3FN2S/c4-2-1-6-3(5)7-2/h1H,(H2,5,6)
(3)InChIKey: HUUPNPWVDMNTAH-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C3H3FN2S/c4-2-1-6-3(5)7-2/h1H,(H2,5,6)
(5)Std. InChIKey: HUUPNPWVDMNTAH-UHFFFAOYSA-N

Product Name

5-fluorothiazol-2-amine

2-Thiazolamine, 5-fluoro- Specification

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