5-(2-FLUORO-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID
5-(2-FLUORO-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID structure
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Common Name | 5-(2-FLUORO-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID | ||
|---|---|---|---|---|
| CAS Number | 86368-07-2 | Molecular Weight | 191.26900 | |
| Density | 1.069g/cm3 | Boiling Point | 332.1ºC at 760 mmHg | |
| Molecular Formula | C12H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.5ºC | |
Summary: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol, Chinese name: 3-(3,4-二氢异喹啉-2(1H)-基)-1-丙醇, CAS number: 86368-07-2, molecular formula: C12H17NO, molecular weight: 191.26900, 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 | 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-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 | 1.069g/cm3 |
|---|---|
| Boiling Point | 332.1ºC at 760 mmHg |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.26900 |
| Flash Point | 167.5ºC |
| Exact Mass | 191.13100 |
| PSA | 23.47000 |
| LogP | 1.36500 |
| Index of Refraction | 1.555 |
| InChIKey | QSLXFERGRCSOAH-UHFFFAOYSA-N |
| SMILES | OCCCN1CCc2ccccc2C1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933499090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![3-(3,4-dihydro-1H-[2]isoquinolyl)-propionic acid methyl ester structure](https://image.chemsrc.com/caspic/245/767621-94-3.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. 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.
| 2-<3-Hydroxy-propyl>-1,2,3,4-tetrahydro-isochinolin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol have? |
| A: English synonyms of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol: 2--1,2,3,4-tetrahydro-isochinolin. |
| Q: What is the English name of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol? |
| A: The English name of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol is 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol. |
| Q: What is the LogP of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol? |
| A: LogP of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol is 1.36500. |
| Q: What is the polar surface area (PSA) of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol? |
| A: Polar surface area (PSA) of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol is 23.47000. |
| Q: What is the molecular weight of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol? |
| A: Molecular weight of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol is 191.26900. |
| Q: What is the InChIKey of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol? |
| A: InChIKey of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol is QSLXFERGRCSOAH-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol? |
| A: CAS number of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol is 86368-07-2. |
| Q: What are the upstream materials of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol? |
| A: Related upstream materials(CAS) of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol: 767621-94-3;91-21-4;627-18-9;627-30-5;53054-77-6;119-65-3;54105-64-5;6065-69-6. |
| Q: What is the molecular formula of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol? |
| A: Molecular formula of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol is C12H17NO. |
| Q: What is the boiling point of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol? |
| A: Boiling point of 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol is 332.1ºC 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. |