Basic Information | Post buying leads | Suppliers |
Name |
4-Amino-3-fluorothiophenol |
EINECS | N/A |
CAS No. | 15178-48-0 | Density | 1.526 g/cm3 |
PSA | 64.82000 | LogP | 2.27780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6FNS | Boiling Point | 243.4 °C at 760 mmHg |
Molecular Weight | 143.185 | Flash Point | 101 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Fluoro-4-mercaptoaniline; |
The Benzenethiol,4-amino-3-fluoro-, with the CAS registry number 15178-48-0, is also known as 2-Fluoro-4-mercapto aniline. It belongs to the product category of Phenol & Thiophenol & Mercaptan. This chemical's molecular formula is C6H6FNS and molecular weight is 143.1819432. Its systematic name is called 4-amino-3-fluorobenzenethiol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzenethiol,4-amino-3-fluoro-: (1)ACD/LogP: 1.63; (2)ACD/LogD (pH 5.5): 1.47; (3)ACD/LogD (pH 7.4): 1.07; (4)ACD/BCF (pH 5.5): 7.1; (5)ACD/BCF (pH 7.4): 2.79; (6)ACD/KOC (pH 5.5): 127.63; (7)ACD/KOC (pH 7.4): 50.14; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.63; (12)Molar Refractivity: 38.65 cm3; (13)Molar Volume: 108.5 cm3; (14)Surface Tension: 50 dyne/cm; (15)Density: 1.319 g/cm3; (16)Flash Point: 101 °C; (17)Enthalpy of Vaporization: 48.04 kJ/mol; (18)Boiling Point: 243.4 °C at 760 mmHg; (19)Vapour Pressure: 0.0323 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc(S)cc1F
(2)InChI: InChI=1/C6H6FNS/c7-5-3-4(9)1-2-6(5)8/h1-3,9H,8H2
(3)InChIKey: MAOWDGRYXPTHRM-UHFFFAOYAG