Basic Information | Post buying leads | Suppliers |
Name |
Benzenemethanethiol,2-chloro-6-fluoro- |
EINECS | N/A |
CAS No. | 170924-52-4 | Density | 1.299 g/cm3 |
PSA | 38.80000 | LogP | 2.90890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6ClFS | Boiling Point | 227.8 °C at 760 mmHg |
Molecular Weight | 176.642 | Flash Point | 91.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Chloro-6-fluorophenylmethanethiol; |
The Benzenemethanethiol,2-chloro-6-fluoro- is an organic compound with the formula C7H6ClFS. The systematic name of this chemical is (2-Chloro-6-fluorophenyl)methanethiol. With the CAS registry number 170924-52-4, it is also named as 2-Chloro-6-fluorobenzyl mercaptan. Besides, its molecular weight is 176.64.
Physical properties about Benzenemethanethiol,2-chloro-6-fluoro- are: (1)ACD/LogP: 2.95; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 2.93; (4)ACD/BCF (pH 5.5): 101.78; (5)ACD/BCF (pH 7.4): 97.62; (6)ACD/KOC (pH 5.5): 951.97; (7)ACD/KOC (pH 7.4): 913.12; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 25.3 Å2; (10)Index of Refraction: 1.559; (11)Molar Refractivity: 43.95 cm3; (12)Molar Volume: 135.9 cm3; (13)Polarizability: 17.42×10-24 cm3; (14)Surface Tension: 38.6 dyne/cm; (15)Density: 1.299 g/cm3; (16)Flash Point: 91.6 °C; (17)Enthalpy of Vaporization: 44.55 kJ/mol; (18)Boiling Point: 227.8 °C at 760 mmHg; (19)Vapour Pressure: 0.115 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H6ClFS/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
(2)InChIKey: TXFPTJWQPHMUEF-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C7H6ClFS/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
(4)Std. InChIKey: TXFPTJWQPHMUEF-UHFFFAOYSA-N