1H-Isoindole-1,3(2H)-dione,2-(2-chlorophenyl) structure
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Common Name | 1H-Isoindole-1,3(2H)-dione,2-(2-chlorophenyl) | ||
|---|---|---|---|---|
| CAS Number | 22698-95-9 | Molecular Weight | 257.67200 | |
| Density | 1.441g/cm3 | Boiling Point | 414.9ºC at 760mmHg | |
| Molecular Formula | C14H8ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.7ºC | |
Summary: N-(2-chlorophenyl)phthalimide (Chinese name: N-(2-氯苯基)邻苯二甲酰亚胺), CAS number: 22698-95-9, molecular formula: C14H8ClNO2, molecular weight: 257.67200. 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 | n-(2-chlorophenyl)phthalimide |
|---|---|
| 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 | 1.441g/cm3 |
|---|---|
| Boiling Point | 414.9ºC at 760mmHg |
| Molecular Formula | C14H8ClNO2 |
| Molecular Weight | 257.67200 |
| Flash Point | 204.7ºC |
| Exact Mass | 257.02400 |
| PSA | 37.38000 |
| LogP | 3.20560 |
| Vapour Pressure | 4.29E-07mmHg at 25°C |
| Index of Refraction | 1.672 |
| InChIKey | HZJTXHXNUXBSFD-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)N1c1ccccc1Cl |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2925190090 |
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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 4 | |
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| DownStream 2 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2925190090 |
|---|---|
| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| phthalimido-2-chlorobenzene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of n-(2-chlorophenyl)phthalimide? |
| A: InChIKey of n-(2-chlorophenyl)phthalimide is HZJTXHXNUXBSFD-UHFFFAOYSA-N. |
| Q: What are the downstream products of n-(2-chlorophenyl)phthalimide? |
| A: Related downstream products(CAS) of n-(2-chlorophenyl)phthalimide: 6283-25-6;85-51-8. |
| Q: What are the upstream materials of n-(2-chlorophenyl)phthalimide? |
| A: Related upstream materials(CAS) of n-(2-chlorophenyl)phthalimide: 85-44-9;95-51-2;6273-12-7;108-90-7. |
| Q: What English synonyms does n-(2-chlorophenyl)phthalimide have? |
| A: English synonyms of n-(2-chlorophenyl)phthalimide: phthalimido-2-chlorobenzene. |
| Q: What is the English name of n-(2-chlorophenyl)phthalimide? |
| A: The English name of n-(2-chlorophenyl)phthalimide is n-(2-chlorophenyl)phthalimide. |
| Q: What is the molecular formula of n-(2-chlorophenyl)phthalimide? |
| A: Molecular formula of n-(2-chlorophenyl)phthalimide is C14H8ClNO2. |
| Q: What is the boiling point of n-(2-chlorophenyl)phthalimide? |
| A: Boiling point of n-(2-chlorophenyl)phthalimide is 414.9ºC at 760mmHg. |
| Q: What is the SMILES notation of n-(2-chlorophenyl)phthalimide? |
| A: SMILES notation of n-(2-chlorophenyl)phthalimide is O=C1c2ccccc2C(=O)N1c1ccccc1Cl. |
| Q: What is the molecular weight of n-(2-chlorophenyl)phthalimide? |
| A: Molecular weight of n-(2-chlorophenyl)phthalimide is 257.67200. |
| Q: What is the polar surface area (PSA) of n-(2-chlorophenyl)phthalimide? |
| A: Polar surface area (PSA) of n-(2-chlorophenyl)phthalimide is 37.38000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |