Products Categories
| CAS No.: | 67152-20-9 |
|---|---|
| Name: | 2,4-Difluoro-5-nitrobenzonitrile |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H2F2N2O2 |
| Molecular Weight: | 184.102 |
| Synonyms: | Benzonitrile, 2,4-difluoro-5-nitro-;2,4-difluoro-5-nitrobenzenecarbonitrile;2,4-Difluoro-5-cyanonitrobenzene; |
| Density: | 1.51 g/cm3 |
| Boiling Point: | 271.5 °C at 760 mmHg |
| Flash Point: | 118 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 69.61000 |
| LogP: | 2.26788 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
What can I do for you?
Get Best Price
Specification
The systematic name of 2,4-Difluoro-5-nitrobenzonitrile is 2,4-difluoro-5-nitrobenzonitrile. With the CAS registry number 67152-20-9, it is also named as Benzonitrile, 2,4-difluoro-5-nitro-. The product's category is Aromatic Nitriles. In addition, its molecular formula is C7H2F2N2O2 and its molecular weight is 184.1.
The other characteristics of 2,4-Difluoro-5-nitrobenzonitrile can be summarized as: (1)ACD/LogP: 0.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 69.61 Å2; (7)Index of Refraction: 1.529; (8)Molar Refractivity: 37.57 cm3; (9)Molar Volume: 121.8 cm3; (10)Polarizability: 14.89×10-24cm3; (11)Surface Tension: 50.5 dyne/cm; (12)Density: 1.51 g/cm3; (13)Flash Point: 118 °C; (14)Enthalpy of Vaporization: 50.97 kJ/mol; (15)Boiling Point: 271.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00642 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: N#Cc1cc(c(F)cc1F)[N+]([O-])=O
(2)InChI: InChI=1/C7H2F2N2O2/c8-5-2-6(9)7(11(12)13)1-4(5)3-10/h1-2H
(3)InChIKey: MREZSSGRNNMUKZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H2F2N2O2/c8-5-2-6(9)7(11(12)13)1-4(5)3-10/h1-2H
(5)Std. InChIKey: MREZSSGRNNMUKZ-UHFFFAOYSA-N