2-Amino-4-chloro-5-nitrophenol
2-Amino-4-chloro-5-nitrophenol structure
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Common Name | 2-Amino-4-chloro-5-nitrophenol | ||
|---|---|---|---|---|
| CAS Number | 6358-07-2 | Molecular Weight | 188.568 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 402.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C6H5ClN2O3 | Melting Point | 225ºC | |
| MSDS | Chinese USA | Flash Point | 197.2±28.7 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Summary: 2-amin-4-chloro-5-nitrophenol (CAS number: 6358-07-2), molecular formula: C6H5ClN2O3, molecular weight: 188.568, appears as orange powder, melting point: 225°C, boiling point: 402.4±45.0 °C, density: 1.7±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Amino-4-Chloro-5-Nitrophenol |
|---|---|
| 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 | 402.4±45.0 °C at 760 mmHg |
| Melting Point | 225ºC |
| Molecular Formula | C6H5ClN2O3 |
| Molecular Weight | 188.568 |
| Flash Point | 197.2±28.7 °C |
| Exact Mass | 187.998871 |
| PSA | 92.07000 |
| LogP | 2.63 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.695 |
| InChIKey | ZARYBZGMUVAJMK-UHFFFAOYSA-N |
| SMILES | Nc1cc(Cl)c([N+](=O)[O-])cc1O |
| Stability | Stable. Incompatible with strong oxidizing agents, strong bases. |
| Water Solubility | <0.01 g/100 mL at 22 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 DATAMUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 + H312 + H332-H315-H319-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | SJ5736000 |
| HS Code | 2922299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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| Literature: DE186655 ; |
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| Literature: DE184689 ; |
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| Literature: DE186655 ; |
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| Literature: DE184689 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 8, p. 614 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 2 | |
CAS#:116862-22-7
CAS#:6259-08-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . 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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Design, synthesis, and biological evaluation of achiral analogs of duocarmycin SA.
Bioorg. Med. Chem. Lett. 15(1) , 177-80, (2005) The design, synthesis, as well as biochemical and biological evaluation of two novel achiral analogs of duocarmycin SA (DUMSA), 1 and 2, are described. Like CC-1065 and adozelesin, compounds 1 and 2 c... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 228-760-0 |
| MFCD00010300 |
| 2-Amino-4-chloro-5-nitrophenol |
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-Amino-4-Chloro-5-Nitrophenol? |
| A: Molecular weight of 2-Amino-4-Chloro-5-Nitrophenol is 188.568. |
| Q: What is the LogP of 2-Amino-4-Chloro-5-Nitrophenol? |
| A: LogP of 2-Amino-4-Chloro-5-Nitrophenol is 2.63. |
| Q: What is the English name of 2-Amino-4-Chloro-5-Nitrophenol? |
| A: The English name of 2-Amino-4-Chloro-5-Nitrophenol is 2-Amino-4-Chloro-5-Nitrophenol. |
| Q: What is the SMILES notation of 2-Amino-4-Chloro-5-Nitrophenol? |
| A: SMILES notation of 2-Amino-4-Chloro-5-Nitrophenol is Nc1cc(Cl)c([N+](=O)[O-])cc1O. |
| Q: What is the molecular formula of 2-Amino-4-Chloro-5-Nitrophenol? |
| A: Molecular formula of 2-Amino-4-Chloro-5-Nitrophenol is C6H5ClN2O3. |
| Q: What is the CAS number of 2-Amino-4-Chloro-5-Nitrophenol? |
| A: CAS number of 2-Amino-4-Chloro-5-Nitrophenol is 6358-07-2. |
| Q: What is the polar surface area (PSA) of 2-Amino-4-Chloro-5-Nitrophenol? |
| A: Polar surface area (PSA) of 2-Amino-4-Chloro-5-Nitrophenol is 92.07000. |
| Q: What is the safety information for 2-Amino-4-Chloro-5-Nitrophenol? |
| A: Safety information for 2-Amino-4-Chloro-5-Nitrophenol: S26-S36. |
| Q: What is the melting point of 2-Amino-4-Chloro-5-Nitrophenol? |
| A: Melting point of 2-Amino-4-Chloro-5-Nitrophenol is 225ºC. |
| Q: What is the boiling point of 2-Amino-4-Chloro-5-Nitrophenol? |
| A: Boiling point of 2-Amino-4-Chloro-5-Nitrophenol is 402.4±45.0 °C at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |