Identification |
Name: | 1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-(4-chlorophenyl)hexahydro-3-thioxo- |
Synonyms: | 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-chlorophenyl)hexahydro-3-thioxo-;2-(4-Chlorophenyl)hexahydro-3-thioxo-1H-(1,2,4)triazolo(1,2-a)pyridazin-1-one |
CAS: | 58744-70-0 |
Molecular Formula: | C12H12 Cl N3 O S |
Molecular Weight: | 281.7612 |
InChI: | InChI=1/C12H12ClN3OS/c13-9-3-5-10(6-4-9)16-11(17)14-7-1-2-8-15(14)12(16)18/h3-6H,1-2,7-8H2 |
Molecular Structure: |
![(C12H12ClN3OS) 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-chlorophenyl)hexahydro-3-thioxo-;2-(4-Chlorophenyl)he...](https://img1.guidechem.com/chem/e/dict/63/58744-70-0.jpg) |
Properties |
Flash Point: | 186.3°C |
Boiling Point: | 384.4°Cat760mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.739 |
Flash Point: | 186.3°C |
Safety Data |
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