| product Name |
1,2,3,4-Tetrahydroquinoline |
| Synonyms |
Quinoline, 1,2,3,4-tetrahydro-; AI3-10034; Kusol; NSC 15311; 1,2,3,4-tetrahydro-quinolin |
| Molecular Formula |
C9H11N |
| Molecular Weight |
133.1903 |
| InChI |
InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 |
| CAS Registry Number |
635-46-1 |
| EINECS |
211-237-6 |
| Molecular Structure |
|
| Density |
1.006g/cm3 |
| Melting point |
15-17℃ |
| Boiling point |
250.8°C at 760 mmHg |
| Refractive index |
1.544 |
| Flash point |
100.6°C |
| Water solubility |
<1 g/L (20℃) |
| Vapour Pressur |
0.0212mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36/37:;
|
| MSDS |
1,2,3,4-Tetrahydroquinoline Material Safety Data Sheet
|
|
