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Cas Database |
| Name |
6-Chloro-2-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-b]pyridazine |
EINECS | N/A |
| CAS No. | 215530-59-9 | Density | 1.33g/cm3 |
| PSA | 43.08000 | LogP | 2.07520 |
| Solubility | N/A | Melting Point |
95-97 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3)) |
| Formula | C9H11 Cl N4 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 210.66344 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
[1,2,4]Triazolo[1,5-b]pyridazine, 6-chloro-2-(1,1-dimethylethyl)-;6-CHLORO-2-(1,1-DIMETHYLETHYL)-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE |
Article Data | 2 |
6-Chloro-2-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-b]pyridazine Chemical Properties
Molecular Structure of 6-Chloro-2-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-beta]pyridazine (CAS NO.215530-59-9):
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Systematic Name: 2-tert-Butyl-6-chloro[1,2,4]triazolo[1,5-beta]pyridazine
Molecular Formula: C9H11ClN4
Molecular Weight: 210.66
Mol File: 215530-59-9.mol
Nominal Mass: 210
Average Mass: 210.6634
Monoisotopic Mass: 210.067224
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 1
Index of Refraction: 1.638
Molar Refractivity: 56.61 cm3
Molar Volume: 157.4 cm3
Surface Tension: 44.5 dyne/cm
Density: 1.33 g/cm3
SMILES: Clc1nn2nc(nc2cc1)C(C)(C)C
InChI: InChI=1/C9H11ClN4/c1-9(2,3)8-11-7-5-4-6(10)12-14(7)13-8/h4-5H,1-3H3
InChIKey: UPMICOYKKFCFLK-UHFFFAOYAB
6-Chloro-2-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-b]pyridazine Specification
6-Chloro-2-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-beta]pyridazine (CAS NO.215530-59-9), its Synonyms are [1,2,4]Triazolo[1,5-beta]pyridazine,6-chloro-2-(1,1-dimethylethyl)- ; [1,2,4]Triazolo[1,5-beta]pyridazine, 6-chloro-2-(1,1-dimethylethyl)- ; 2-tert-Butyl-6-chloro[1,2,4]triazolo[1,5-beta]pyridazine .
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