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:; |
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