5469-69-2 6-chloropyridazin-3-amine |
| Product Name |
6-chloropyridazin-3-amine |
| Synonyms |
BUTTPARK 44\01-57;AMINO(3-)-6-CHLOROPYRIDAZINE;6-CHLORO-3-PYRIDAZINYLAMINE;6-CHLOROPYRIDAZIN-3-YLAMINE;3-AMINO-6-CHLOROPYRIDAZINE;TIMTEC-BB SBB005487;6-chloro-3-pyridazinamin;6-Amino-3-chloropyridazine: |
| Molecular Formula |
C4H4ClN3 |
| Molecular Weight |
129.5477 |
| InChl |
InChI=1/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8) |
| CAS Registry Number |
5469-69-2 |
| EINECS |
226-796-1 |
| Molecular Structure |
 |
| Density |
1.438g/cm3 |
| Melting Point |
210-211℃ |
| Boiling Point |
363.153°C at 760 mmHg |
| Refractive Index |
1.618 |
| Flash Point |
173.429°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
 Xn##Harmful:;
|
| Risk Codes |
R20/21/22||R36/37/38:;
|
| Safety Description |
S22||S26||S36/37/39:;
|
