6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione structure
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Common Name | 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione | ||
|---|---|---|---|---|
| CAS Number | 93072-80-1 | Molecular Weight | 428.95200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H29ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 6-(4-Chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione, CAS number: 93072-80-1, molecular formula: C24H29ClN2O3, molecular weight: 428.95200. 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 | 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C24H29ClN2O3 |
|---|---|
| Molecular Weight | 428.95200 |
| Exact Mass | 428.18700 |
| PSA | 75.69000 |
| LogP | 5.24110 |
| InChIKey | KEFHAHRJTGZDOJ-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC1=c2oc(=O)[nH]c2=CC(=O)C1=Nc1ccc(Cl)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~72%
6-(4-chlorophen... CAS#:93072-80-1 |
| Literature: Rao, M. S.; Kumar, R. Ashok; Rao, V. Rajeshwar; Raju, K. Raghava; Reddy, S. M.; Rao, T. V. Padmanabha Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 5 p. 483 - 485 |
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~%
6-(4-chlorophen... CAS#:93072-80-1 |
| Literature: Rao, M. S.; Kumar, R. Ashok; Rao, V. Rajeshwar; Raju, K. Raghava; Reddy, S. M.; Rao, T. V. Padmanabha Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 5 p. 483 - 485 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione? |
| A: Molecular formula of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione is C24H29ClN2O3. |
| Q: What is the LogP of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione? |
| A: LogP of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione is 5.24110. |
| Q: What is the English name of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione? |
| A: The English name of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione is 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione. |
| Q: What is the SMILES notation of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione? |
| A: SMILES notation of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione is CCCCCCCCCCCC1=c2oc(=O)[nH]c2=CC(=O)C1=Nc1ccc(Cl)cc1. |
| Q: What is the CAS number of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione? |
| A: CAS number of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione is 93072-80-1. |
| Q: What is the polar surface area (PSA) of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione? |
| A: Polar surface area (PSA) of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione is 75.69000. |
| Q: What is the Chinese name of 93072-80-1? |
| A: Chinese name of 93072-80-1 is 93072-80-1. |
| Q: What is the molecular weight of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione? |
| A: Molecular weight of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione is 428.95200. |
| Q: What is the InChIKey of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione? |
| A: InChIKey of 6-(4-chlorophenyl)imino-7-undecyl-3H-1,3-benzoxazole-2,5-dione is KEFHAHRJTGZDOJ-UHFFFAOYSA-N. |