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CAS No.: | 127142-66-9 |
---|---|
Name: | 4-CHLORO-3-NITROPHENYL ISOTHIOCYANATE |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C7H3ClN2O2S |
Molecular Weight: | 214.63 |
Synonyms: | 4-Chloro-3-nitrophenylisothiocyanate; |
EINECS: | -0 |
Density: | 1.48 g/cm3 |
Melting Point: | 64 °C |
Boiling Point: | 340.2 °C at 760 mmHg |
Flash Point: | 159.6 °C |
Hazard Symbols: | R23/24/25:Toxic by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system a |
Risk Codes: | R23/24/25; R36/37/38 |
Transport Information: | UN 2811 |
PSA: | 90.27000 |
LogP: | 3.50570 |
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The Benzene, 1-chloro-4-isothiocyanato-2-nitro-, with the CAS registry number of 127142-66-9, is also known as 4-Chloro-3-nitrophenyl isothiocyanate. It belongs to the product category of Isothiocyanate. This chemical's molecular formula is C7H3ClN2O2S and molecular weight is 214.63. What's more, its IUPAC name is 1-Chloro-4-isothiocyanato-2-nitrobenzene. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be avoided contact with oxidant, moisture. Besides, you should ensure the work place is well-ventilated.
Physical properties about Benzene, 1-chloro-4-isothiocyanato-2-nitro- are: (1)ACD/LogP: 3.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.62; (4)ACD/LogD (pH 7.4): 3.62; (5)ACD/BCF (pH 5.5): 330.02; (6)ACD/BCF (pH 7.4): 330.02; (7)ACD/KOC (pH 5.5): 2209.92; (8)ACD/KOC (pH 7.4): 2209.92; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 90.27 Å2; (13)Index of Refraction: 1.651; (14)Molar Refractivity: 52.89 cm3; (15)Molar Volume: 144.8 cm3; (16)Surface Tension: 54 dyne/cm; (17)Density: 1.48 g/cm3; (18)Flash Point: 159.6 °C; (19)Enthalpy of Vaporization: 56.06 kJ/mol; (20)Boiling Point: 340.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000172 mmHg at 25 °C.
Uses of Benzene, 1-chloro-4-isothiocyanato-2-nitro-: it is used to produce other chemicals. For example, it is used to produce C15H14ClN7O2S2 at ambient temperature. The reaction needs solvent Dimethylformamide. The reaction time is 30 minutes. The yield is about 97 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1cc(\N=C=S)ccc1Cl
(2) InChI: InChI=1/C7H3ClN2O2S/c8-6-2-1-5(9-4-13)3-7(6)10(11)12/h1-3H
(3) InChIKey: ZXGZBHIDSJXKLE-UHFFFAOYAG