| 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 |
| InChI |
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 |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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