Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,2-isothiocyanato-1-methoxy-4-nitro- |
EINECS | N/A |
CAS No. | 71793-51-6 | Density | 1.33 g/cm3 |
PSA | 99.50000 | LogP | 2.86090 |
Solubility | N/A | Melting Point |
105 °C |
Formula | C8H6N2O3S | Boiling Point | 388.1 °C at 760 mmHg |
Molecular Weight | 210.213 | Flash Point | 188.5 °C |
Transport Information | UN 2811 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Methoxy-5-nitrophenylisothiocyanate; |
Article Data | 1 |
The Benzene, 2-isothiocyanato-1-methoxy-4-nitro-, with the CAS registry number 71793-51-6, is also known as 2-Methoxy-5-nitrophenylisothiocyanate. This chemical's molecular formula is C8H6N2O3S and molecular weight is 210.21. What's more, its IUPAC name is 2-Isothiocyanato-1-methoxy-4-nitrobenzene.
Physical properties about Benzene, 2-isothiocyanato-1-methoxy-4-nitro- are: (1)ACD/LogP: 4.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.07; (4)ACD/LogD (pH 7.4): 4.07; (5)ACD/BCF (pH 5.5): 732.53; (6)ACD/BCF (pH 7.4): 732.53; (7)ACD/KOC (pH 5.5): 3910.61; (8)ACD/KOC (pH 7.4): 3910.61; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 99.5 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 54.1 cm3; (15)Molar Volume: 157.2 cm3; (16)Polarizability: 21.44×10-24 cm3; (17)Surface Tension: 48 dyne/cm; (18)Density: 1.33 g/cm3; (19)Flash Point: 188.5 °C; (20)Enthalpy of Vaporization: 61.23 kJ/mol; (21)Boiling Point: 388.1 °C at 760 mmHg; (22)Vapour Pressure: 7.03E-06 mmHg at 25 °C.
Uses of Benzene, 2-isothiocyanato-1-methoxy-4-nitro-: it is used to produce other chemicals. For example, it is used to produce N-(2-Methoxy-5-nitrophenyl)dibenzoylthioacetamide at ambient temperature. The reaction needs reagent Sodium tert-butoxide and solvent Acetonitrile. The reaction time is 24 hours. The yield is about 98 %.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During 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) SMILES: [O-][N+](=O)c1ccc(OC)c(/N=C=S)c1
(2) InChI: InChI=1/C8H6N2O3S/c1-13-8-3-2-6(10(11)12)4-7(8)9-5-14/h2-4H,1H3
(3) InChIKey: QVOHAYVRNBCJDV-UHFFFAOYAW