1,2,4-Trichloro-5-nitrobenzene structure
|
Common Name | 1,2,4-Trichloro-5-nitrobenzene | ||
|---|---|---|---|---|
| CAS Number | 89-69-0 | Molecular Weight | 226.445 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 290.9±35.0 °C at 760 mmHg | |
| Molecular Formula | C6H2Cl3NO2 | Melting Point | 52-57 °C | |
| MSDS | N/A | Flash Point | 129.7±25.9 °C | |
| Name | 2,4,5-Trichloronitrobenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 290.9±35.0 °C at 760 mmHg |
| Melting Point | 52-57 °C |
| Molecular Formula | C6H2Cl3NO2 |
| Molecular Weight | 226.445 |
| Flash Point | 129.7±25.9 °C |
| Exact Mass | 224.915115 |
| PSA | 45.82000 |
| LogP | 3.49 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.609 |
| InChIKey | IBRBMZRLVYKVRF-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cc(Cl)c(Cl)cc1Cl |
| Water Solubility | 27 mg/L (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xn:Harmful;N:Dangerousfortheenvironment; |
|---|---|
| Risk Phrases | R20/21/22;R50/53 |
| Safety Phrases | S61-S60-S36/37-S28-S25 |
| RIDADR | 3077 |
| RTECS | DC2275000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 29392900 |
| Precursor 10 | |
|---|---|
| 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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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: 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
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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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
|
|
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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| 1,2,4-Trichloro-5-nitrobenzene |
| EINECS 201-931-7 |
| MFCD00007072 |