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Cas Database |
| Name |
6-Chloro-1,2,4-triazolo[4,3-b]pyridazine |
EINECS | N/A |
| CAS No. | 28593-24-0 | Density | 1.71 g/cm3 |
| PSA | 43.08000 | LogP | 0.77770 |
| Solubility | N/A | Melting Point |
203-204 °C |
| Formula | C5H3 Cl N4 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 154.559 | Flash Point | °C |
| Transport Information | N/A | Appearance | Solid |
| Safety | 36/37 | Risk Codes | 43 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
s-Triazolo[4,3-b]pyridazine,6-chloro- (6CI,8CI); 6-Chloro-1,2,4-triazolo[4,3-b]pyridazine;6-Chloro-s-triazolo[4,3-b]pyridazine; NSC 228162 |
Article Data | 13 |
6-Chloro-1,2,4-triazolo[4,3-b]pyridazine Chemical Properties
Molecular Structure of 6-Chloro-1,2,4-triazolo[4,3-b]pyridazine (CAS No.28593-24-0):
Molecular Formula: C5H3ClN4
Molecular Weight: 154.5571
CAS No: 28593-24-0
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 43.08 Å2
Index of Refraction: 1.791
Molar Refractivity: 38.2 cm3
Molar Volume: 90 cm3
Surface Tension: 69.4 dyne/cm
Density: 1.71 g/cm3
InChI: InChI=1/C5H3ClN4/c6-4-1-2-5-8-7-3-10(5)9-4/h1-3H
InChIKey: OUNXXBYNOUBNPF-UHFFFAOYAU
Std. InChI: InChI=1S/C5H3ClN4/c6-4-1-2-5-8-7-3-10(5)9-4/h1-3H
Std. InChIKey: OUNXXBYNOUBNPF-UHFFFAOYSA-N
IUPAC Name: 6-Chloro-[1,2,4]triazolo[4,3-b]pyridazine
Product Categories: Halides;Fused Ring Systems;Imidazo[x,x-y]pyridazine;Building Blocks
6-Chloro-1,2,4-triazolo[4,3-b]pyridazine Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
6-Chloro-1,2,4-triazolo[4,3-b]pyridazine Specification
6-Chloro-1,2,4-triazolo[4,3-b]pyridazine (CAS No.28593-24-0), its synonyms are 6-Chloro-4-hydro-1,2,4-triazolo[4,3-e]pyridazine ; 6-Chloro-s-triazolo[4, 3-b]pyridazine ; s-Triazolo[4,3-b]pyridazine, 6-chloro- .
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