Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,1,2-difluoro-3-methoxy-4-nitro- |
EINECS | N/A |
CAS No. | 66684-60-4 | Density | 1.414 g/cm3 |
PSA | 55.05000 | LogP | 2.40480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5F2NO3 | Boiling Point | 259 °C at 760 mmHg |
Molecular Weight | 189.118 | Flash Point | 110.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,3-Difluoro-6-nitroanisole;1,2-difluoro-3-methoxy-4-nitrobenzene;2,3-Difluoro-6-nitrophenyl methyl ether; |
Article Data | 4 |
The Benzene,1,2-difluoro-3-methoxy-4-nitro-, with the CAS registry number 66684-60-4, is also known as 2,3-Difluoro-6-nitrophenyl methyl ether. This chemical's molecular formula is C7H5F2NO3 and molecular weight is 189.12. What's more, its systematic name is 1,2-difluoro-3-methoxy-4-nitrobenzene.
Physical properties of Benzene,1,2-difluoro-3-methoxy-4-nitro- are: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.44; (5)ACD/BCF (pH 5.5): 7.36; (6)ACD/BCF (pH 7.4): 7.36; (7)ACD/KOC (pH 5.5): 145.28; (8)ACD/KOC (pH 7.4): 145.28; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.05 Å2; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 39.46 cm3; (15)Molar Volume: 133.6 cm3; (16)Polarizability: 15.64×10-24cm3; (17)Surface Tension: 38.7 dyne/cm; (18)Density: 1.414 g/cm3; (19)Flash Point: 110.4 °C; (20)Enthalpy of Vaporization: 47.65 kJ/mol; (21)Boiling Point: 259 °C at 760 mmHg; (22)Vapour Pressure: 0.0215 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. What's more, the product is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)ccc([N+]([O-])=O)c1OC
(2)Std. InChI: InChI=1S/C7H5F2NO3/c1-13-7-5(10(11)12)3-2-4(8)6(7)9/h2-3H,1H3
(3)Std. InChIKey: BCWRUHXLSHZAEA-UHFFFAOYSA-N