2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol
![2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol Structure](https://image.chemsrc.com/caspic/248/28237-14-1.png)
2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol structure
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Common Name | 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol | ||
|---|---|---|---|---|
| CAS Number | 28237-14-1 | Molecular Weight | 215.24800 | |
| Density | 1.243g/cm3 | Boiling Point | 364.1ºC at 760mmHg | |
| Molecular Formula | C13H13NO2 | Melting Point | 136-138ºC(lit.) | |
| MSDS | N/A | Flash Point | 174ºC | |
Summary: 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4-ol (CAS number: 28237-14-1), molecular formula C13H13NO2, molecular weight 215.24800. 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-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol |
|---|---|
| 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 | 1.243g/cm3 |
|---|---|
| Boiling Point | 364.1ºC at 760mmHg |
| Melting Point | 136-138ºC(lit.) |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.24800 |
| Flash Point | 174ºC |
| Exact Mass | 215.09500 |
| PSA | 46.26000 |
| LogP | 2.16330 |
| Vapour Pressure | 6.12E-06mmHg at 25°C |
| Index of Refraction | 1.607 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| WGK Germany | 3 |
|---|---|
| HS Code | 2934999090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
2-Methyl-9,10-d... CAS#:28237-14-1 |
| Literature: Galantay,E.E. et al. Journal of Medicinal Chemistry, 1974 , vol. 17, p. 1316 - 1327 |
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~%
2-Methyl-9,10-d... CAS#:28237-14-1 |
| Literature: Galantay,E.E. et al. Journal of Medicinal Chemistry, 1974 , vol. 17, p. 1316 - 1327 |
![2-Methyl-9,10-dihydro-benzo[5,6]cyclohepta[1,2-d]oxazol-4-one structure](https://www.chemsrc.com/extcaspic/379/21413-71-8.png)
![(5Z)-5-hydroxyiminobicyclo[5.4.0]undeca-7,9,11-trien-6-one structure](https://image.chemsrc.com/caspic/417/21413-70-7.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 248-922-4 |
| 2-methyl-8-p-toluenesulfonamido-6-quinolyloxyacetic acid |
| zinquin acid |
| MFCD00005011 |
| Zinquin,Free Acid |
| 9,10-dihydro-2-methyl-4H-benzo-[5,6]cyclohept[1,2-d]oxazol-4-ol |
| Zinquin |
| 2-methyl-8-(4-toluenesulfonamido)-6-quinolyloxyacetic acid |
| Ethyl (2-methyl-8-p-toluenesulfonamido-6-quinolyloxy)acetate |
| 2-methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d]oxazol-4-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol? |
| A: Melting point of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol is 136-138ºC(lit.). |
| Q: What English synonyms does 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol have? |
| A: English synonyms of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol: EINECS 248-922-4, 2-methyl-8-p-toluenesulfonamido-6-quinolyloxyacetic acid, zinquin acid, MFCD00005011, Zinquin,Free Acid, 9,10-dihydro-2-methyl-4H-benzo-[5,6]cyclohept[1,2-d]oxazol-4-ol, Zinquin, 2-methyl-8-(4-toluenesulfonamido)-6-quinolyloxyacetic acid, Ethyl (2-methyl-8-p-toluenesulfonamido-6-quinolyloxy)acetate, 2-methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d]oxazol-4-ol. |
| Q: What is the LogP of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol? |
| A: LogP of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol is 2.16330. |
| Q: What is the CAS number of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol? |
| A: CAS number of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol is 28237-14-1. |
| Q: What is the boiling point of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol? |
| A: Boiling point of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol is 364.1ºC at 760mmHg. |
| Q: What is the molecular weight of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol? |
| A: Molecular weight of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol is 215.24800. |
| Q: What is the molecular formula of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol? |
| A: Molecular formula of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol is C13H13NO2. |
| Q: What is the polar surface area (PSA) of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol? |
| A: Polar surface area (PSA) of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol is 46.26000. |
| Q: What is the Chinese name of 28237-14-1? |
| A: Chinese name of 28237-14-1 is 28237-14-1. |
| Q: What is the English name of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol? |
| A: The English name of 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol is 2-Methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4 -ol. |