1-(Benzo[d]isoxazol-6-yl)propan-2-amine structure
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Common Name | 1-(Benzo[d]isoxazol-6-yl)propan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 1780100-07-3 | Molecular Weight | 176.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(Benzo[d]isoxazol-6-yl)propan-2-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H12N2O |
|---|---|
| Molecular Weight | 176.21 |
| InChIKey | VCLYZCHUFJXTOC-UHFFFAOYSA-N |
| SMILES | CC(N)Cc1ccc2cnoc2c1 |
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 1-(Benzo[d]isoxazol-6-yl)propan-2-amine? |
| A: Molecular formula of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine is C10H12N2O. |
| Q: What is the SMILES notation of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine? |
| A: SMILES notation of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine is CC(N)Cc1ccc2cnoc2c1. |
| Q: What is the Chinese name of 1780100-07-3? |
| A: Chinese name of 1780100-07-3 is 1780100-07-3. |
| Q: What is the molecular weight of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine? |
| A: Molecular weight of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine is 176.21. |
| Q: What is the InChIKey of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine? |
| A: InChIKey of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine is VCLYZCHUFJXTOC-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine? |
| A: CAS number of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine is 1780100-07-3. |
| Q: What is the English name of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine? |
| A: The English name of 1-(Benzo[d]isoxazol-6-yl)propan-2-amine is 1-(Benzo[d]isoxazol-6-yl)propan-2-amine. |