Identification |
Name: | 1H-Azepine,1-(6-chloro-3-pyridazinyl)hexahydro- |
Synonyms: | AKOS BBS-00002776;1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE |
CAS: | 312318-48-2 |
Molecular Formula: | C10H14 Cl N3 |
Molecular Weight: | 211.69 |
InChI: | InChI=1/C10H14ClN3/c11-9-5-6-10(13-12-9)14-7-3-1-2-4-8-14/h5-6H,1-4,7-8H2 |
Molecular Structure: |
![(C10H14ClN3) AKOS BBS-00002776;1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE](https://img1.guidechem.com/chem/e/dict/54/312318-48-2.gif) |
Properties |
Flash Point: | 195.3°C |
Boiling Point: | 399.3°Cat760mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 195.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
![](/images/detail_15.png) |