2,6-Dinitroaniline
2,6-Dinitroaniline structure
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Common Name | 2,6-Dinitroaniline | ||
|---|---|---|---|---|
| CAS Number | 606-22-4 | Molecular Weight | 183.122 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 354.5±22.0 °C at 760 mmHg | |
| Molecular Formula | C6H5N3O4 | Melting Point | 134 °C (dec.)(lit.) | |
| MSDS | Chinese USA | Flash Point | 168.2±22.3 °C | |
| Symbol |
GHS06, GHS08 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,6-Dinitroaniline |
|---|---|
| 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 | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 354.5±22.0 °C at 760 mmHg |
| Melting Point | 134 °C (dec.)(lit.) |
| Molecular Formula | C6H5N3O4 |
| Molecular Weight | 183.122 |
| Flash Point | 168.2±22.3 °C |
| Exact Mass | 183.028000 |
| PSA | 117.66000 |
| LogP | 2.66 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.679 |
| InChIKey | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
| SMILES | Nc1c([N+](=O)[O-])cccc1[N+](=O)[O-] |
| Water Solubility | practically insoluble |
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
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 + H311 + H331-H373 |
| Precautionary Statements | P261-P280-P301 + P310-P311 |
| Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
| Hazard Codes | T+:Verytoxic; |
| Risk Phrases | R26/27/28;R33;R44 |
| Safety Phrases | S28-S37-S45-S36/37-S28A |
| RIDADR | UN 1596 6.1/PG 2 |
| WGK Germany | 2 |
| RTECS | BX9200000 |
| Packaging Group | II |
| Hazard Class | 6.1 |
| HS Code | 29214210 |
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 6 | |
|---|---|
| DownStream 10 | |
CAS#:606-21-3
CAS#:3535-67-9
CAS#:88-74-4
CAS#:55704-91-1
CAS#:591-50-4
CAS#:609-73-4
CAS#:45739-20-6
CAS#:3970-41-0
CAS#:5388-62-5
CAS#:3694-52-8
CAS#:16322-19-3
CAS#:98-95-3
CAS#:88-75-5
CAS#:4331-29-7![5-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene structure](https://image.chemsrc.com/caspic/357/18771-85-2.png)
CAS#:18771-85-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921420090 |
|---|---|
| Summary | HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Preparation and NMR analysis of 2, 6-heterodifunctional halobenzenes as precursors for substituted biphenyls Sienkowska M, et al.
Tetrahedron 56(2) , 165-73, (2000)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00007148 |
| EINECS 210-108-1 |
| Aniline,2,6-dinitro |
| 2,6-Dinitro-anilin |
| Benzenamine,2,6-dinitro |
| 1-amino-2,5-dinitrobenzene |
| 2,6-Dinitrobenzenamine |
| 2,6-dinitro aniline |
| 2,6-Dinitroaniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the safety information for 2,6-Dinitroaniline? |
| A: Safety information for 2,6-Dinitroaniline: S28-S37-S45-S36/37-S28A. |
| Q: What are the downstream products of 2,6-Dinitroaniline? |
| A: Related downstream products(CAS) of 2,6-Dinitroaniline: 606-21-3;45739-20-6;3970-41-0;5388-62-5;3694-52-8;16322-19-3;98-95-3;88-75-5;4331-29-7;18771-85-2. |
| Q: What is the molecular weight of 2,6-Dinitroaniline? |
| A: Molecular weight of 2,6-Dinitroaniline is 183.122. |
| Q: What is the CAS number of 2,6-Dinitroaniline? |
| A: CAS number of 2,6-Dinitroaniline is 606-22-4. |
| Q: What is the melting point of 2,6-Dinitroaniline? |
| A: Melting point of 2,6-Dinitroaniline is 134 °C (dec.)(lit.). |
| Q: What is the InChIKey of 2,6-Dinitroaniline? |
| A: InChIKey of 2,6-Dinitroaniline is QFUSCYRJMXLNRB-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 2,6-Dinitroaniline? |
| A: Polar surface area (PSA) of 2,6-Dinitroaniline is 117.66000. |
| Q: How is the water solubility of 2,6-Dinitroaniline? |
| A: Water solubility of 2,6-Dinitroaniline: practically insoluble. |
| Q: What is the English name of 2,6-Dinitroaniline? |
| A: The English name of 2,6-Dinitroaniline is 2,6-Dinitroaniline. |
| Q: What is the molecular formula of 2,6-Dinitroaniline? |
| A: Molecular formula of 2,6-Dinitroaniline is C6H5N3O4. |
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. |