2,4-Difluoronitrobenzene structure
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Common Name | 2,4-Difluoronitrobenzene | ||
|---|---|---|---|---|
| CAS Number | 446-35-5 | Molecular Weight | 159.090 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 207.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C6H3F2NO2 | Melting Point | 9-10 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 90.6±0.0 °C | |
| Symbol |
GHS06 |
Signal Word | Danger | |
| Name | 2,4-Difluoronitrobenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 207.0±0.0 °C at 760 mmHg |
| Melting Point | 9-10 °C(lit.) |
| Molecular Formula | C6H3F2NO2 |
| Molecular Weight | 159.090 |
| Flash Point | 90.6±0.0 °C |
| Exact Mass | 159.013184 |
| PSA | 45.82000 |
| LogP | 1.58 |
| Vapour density | >1 (vs air) |
| Vapour Pressure | 0.3±0.3 mmHg at 25°C |
| Index of Refraction | 1.510 |
| InChIKey | RJXOVESYJFXCGI-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(F)cc1F |
| Stability | Stable. Incompatible with strong bases, strong oxidizing agents. Combustible. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H315-H319-H335 |
| Precautionary Statements | P261-P301 + P310-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | T:Toxic |
| Risk Phrases | R23/24/25;R36/37/38 |
| Safety Phrases | S26-S45-S36/37/39-S23 |
| RIDADR | UN 2810 6.1/PG 1 |
| WGK Germany | 3 |
| RTECS | CZ5730000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2904909090 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
| HS Code | 2904909090 |
|---|---|
| Summary | HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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A direct synthesis of 2-arylpropenoic acid esters having nitro groups in the aromatic ring: a short synthesis of (±)-coerulescine and (±)-horsfiline. Selvakumar N, et al.
Tetrahedron Lett. 43(50) , 9175-78, (2002)
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A solid phase traceless synthesis of 2-arylaminobenzimidazoles. Krchnák V, et al.
Tetrahedron Lett. 42(9) , 1627-30, (2001)
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Continuous synthesis and purification by direct coupling of a flow reactor with simulated moving-bed chromatography.
Angew. Chem. Int. Ed. Engl. 51(28) , 7028-30, (2012) Continuous synthesis meets continuous purification to produce pure products from crude reaction mixtures. In the nucleophilic aromatic substitution of 2,4-difluoronitrobenzene with morpholine the desi... |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Cell Viability Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPV101
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Name: Caspase-3/7 Activation Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPC101
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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| 2,4-difluoro-1-nitro-benzene |
| 2.4 DFNB |
| 2,4-difluoro-1-nitro-benzen |
| 2,4-DIFLUORO NITROBENZEN |
| MFCD00007050 |
| 1,3-difluoro-4-nitrobenzene |
| 2,4-Difluronitrobenzene |
| 3,5-diflurobenzonitrile |
| 2,4-Difluoronitroben |
| 1-nitro-2,4-difluorobenzene |
| 2,4-Difluoro-1-nitrobenzene |
| EINECS 207-167-0 |
| 2,4-Difluoronitribenzene |
| 2,4-Difluoronitrobenzene |