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CAS No.: | 370-46-7 |
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Name: | 4-(TRIFLUOROMETHYLTHIO)BENZENE-1,2-DIAMINE |
Molecular Structure: | |
Formula: | C7H7F3N2S |
Molecular Weight: | 208.2 |
Synonyms: | 1,2-benzenediamine, 4-[(trifluoromethyl)thio]-;4-[(Trifluoromethyl)sulfanyl]benzene-1,2-diamine;4-(Trifluoromethylthio)phenylene-1,2-diamine; |
Density: | 1.452 g/cm3 |
Boiling Point: | 236.683 °C at 760 mmHg |
Flash Point: | 96.943 °C |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 77.34000 |
LogP: | 3.62530 |
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The 1,2-Benzenediamine,4-[(trifluoromethyl)thio]-, with the CAS registry number 370-46-7, has the systematic name and IUPAC name of 4-(trifluoromethylsulfanyl)benzene-1,2-diamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H7F3N2S.
The characteristics of 1,2-Benzenediamine,4-[(trifluoromethyl)thio]- are as followings: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.581; (4)ACD/LogD (pH 7.4): 1.582; (5)ACD/BCF (pH 5.5): 9.358; (6)ACD/BCF (pH 7.4): 9.385; (7)ACD/KOC (pH 5.5): 172.363; (8)ACD/KOC (pH 7.4): 172.858; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 77.34 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 46.994 cm3; (15)Molar Volume: 143.358 cm3; (16)Polarizability: 18.63×10-24cm3; (17)Surface Tension: 47.157 dyne/cm; (18)Density: 1.452 g/cm3; (19)Flash Point: 96.943 °C; (20)Enthalpy of Vaporization: 47.349 kJ/mol; (21)Boiling Point: 236.683 °C at 760 mmHg; (22)Vapour Pressure: 0.047 mmHg at 25°C.
You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed, and irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ccc(C(=O)C)cc1C
(2)InChI: InChI=1/C9H9ClO/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5H,1-2H3
(3)InChIKey: XOIGZLJCLDWTQH-UHFFFAOYAR