3230-65-7
3230-65-7 structure
- Name: 3,4-Dihydroisoquinoline
- Chemical Name: 3,4-dihydroisoquinoline
- CAS Number: 3230-65-7
- Molecular Formula: C9H9N
- Molecular Weight: 131.174
- Catalog: Pharmaceutical intermediate Heterocyclic compound Isoquinoline compound
- Create Date: 2018-06-05 08:00:00
- Modify Date: 2025-08-25 16:48:36
| Name | 3,4-dihydroisoquinoline |
|---|---|
| Synonyms |
G 1616
3,4-dihydroxyisoquinoline Isoquinoline,4-dihydro Isoquinoline,3,4-dihydro 3,4-Dihydroisoquinoline AC1L2RHP 3,4-dihydro-isoquinoline 3,4-dihydroisiquinoline Isoquinoline, 3,4-dihydro- AC1Q4UP3 3,4-Dihydroxyquinolin |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 241.8±20.0 °C at 760 mmHg |
| Melting Point | 251-254℃ |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.174 |
| Flash Point | 91.6±22.6 °C |
| Exact Mass | 131.073502 |
| PSA | 12.36000 |
| LogP | 1.89 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.587 |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H310-H315-H319 |
| Precautionary Statements | P280-P302 + P350-P305 + P351 + P338-P310 |
| Hazard Codes | T |
| Risk Phrases | 22-24-36/38 |
| Safety Phrases | 26-36/37-45 |
| RIDADR | UN 2811 6.1 / PGII |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
![1-[3,4-Dihydroisoquinoline-2(1H)-yl]ethanone structure](https://image.chemsrc.com/caspic/448/14028-67-2.png)
