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Name |
6-Chloro-3-methyl[1,2,4]triazolo[4,3-b]pyridazine |
EINECS | N/A |
CAS No. | 7197-01-5 | Density | 1.59 g/cm3 |
PSA | 43.08000 | LogP | 1.08610 |
Solubility | N/A | Melting Point |
104-105 °C |
Formula | C6H5ClN4 | Boiling Point | N/A |
Molecular Weight | 168.585 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, 6-CHLORO-3-METHYL-;AKOS BBS-00003074;6-CHLORO-3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE |
Article Data | 15 |
Following is the structure of 6-Chloro-3-methyl[1,2,4]triazolo[4,3-b]pyridazine (CAS NO.7197-01-5):
Empirical Formula: C6H5ClN4
Molecular Weight: 168.5837
Index of Refraction: 1.743
Molar Refractivity: 42.62 cm3
Molar Volume: 105.3 cm3
Density: 1.59 g/cm3
Polarizability: 16.89 10-24cm3
Surface Tension of 6-Chloro-3-methyl[1,2,4]triazolo[4,3-b]pyridazine (CAS NO.7197-01-5): 58.2 dyne/cm
SMILES: Clc2nn1c(nnc1C)cc2
InChI: InChI=1/C6H5ClN4/c1-4-8-9-6-3-2-5(7)10-11(4)6/h2-3H,1H3
InChIKey: NHLQOVMOYMLRHE-UHFFFAOYAE
6-Chloro-3-methyl[1,2,4]triazolo[4,3-b]pyridazine , its cas register number 7197-01-5. It also can be called 1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-methyl- .