1,2,4-Trichloro-5-nitrobenzene structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,4,5-Trichloronitrobenzene |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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) |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,2,4-Trichloro-5-nitrobenzene |
| EINECS 201-931-7 |
| MFCD00007072 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2,4,5-Trichloronitrobenzene? |
| A: Molecular weight of 2,4,5-Trichloronitrobenzene is 226.445. |
| Q: What is the English name of 2,4,5-Trichloronitrobenzene? |
| A: The English name of 2,4,5-Trichloronitrobenzene is 2,4,5-Trichloronitrobenzene. |
| Q: What is the polar surface area (PSA) of 2,4,5-Trichloronitrobenzene? |
| A: Polar surface area (PSA) of 2,4,5-Trichloronitrobenzene is 45.82000. |
| Q: What is the safety information for 2,4,5-Trichloronitrobenzene? |
| A: Safety information for 2,4,5-Trichloronitrobenzene: S61-S60-S36/37-S28-S25. |
| Q: How is the water solubility of 2,4,5-Trichloronitrobenzene? |
| A: Water solubility of 2,4,5-Trichloronitrobenzene: 27 mg/L (20 ºC). |
| Q: What are the downstream products of 2,4,5-Trichloronitrobenzene? |
| A: Related downstream products(CAS) of 2,4,5-Trichloronitrobenzene: 107342-18-7;372-18-9;367-25-9;39224-65-2;2678-21-9;99-54-7;97-50-7;95-76-1;7494-45-3;7149-76-0. |
| Q: What is the InChIKey of 2,4,5-Trichloronitrobenzene? |
| A: InChIKey of 2,4,5-Trichloronitrobenzene is IBRBMZRLVYKVRF-UHFFFAOYSA-N. |
| Q: What English synonyms does 2,4,5-Trichloronitrobenzene have? |
| A: English synonyms of 2,4,5-Trichloronitrobenzene: 1,2,4-Trichloro-5-nitrobenzene, EINECS 201-931-7, MFCD00007072. |
| Q: What is the melting point of 2,4,5-Trichloronitrobenzene? |
| A: Melting point of 2,4,5-Trichloronitrobenzene is 52-57 °C. |
| Q: What are the upstream materials of 2,4,5-Trichloronitrobenzene? |
| A: Related upstream materials(CAS) of 2,4,5-Trichloronitrobenzene: 120-82-1;7732-18-5;636-30-6;88-73-3;611-06-3;99-54-7;3013-86-3;89-61-2;7697-37-2;6627-34-5. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |