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Name |
2-Thiazolamine, 5-fluoro- |
EINECS | N/A |
CAS No. | 64588-82-5 | Density | 1.502 g/cm3 |
PSA | 67.15000 | LogP | 1.44560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H3FN2S | Boiling Point | 221.838 °C at 760 mmHg |
Molecular Weight | 118.135 | Flash Point | 87.965 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Fluorothiazol-2-amine;5-Fluoro-1,3-thiazol-2-amine; |
Article Data | 7 |
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