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+38 (044) 531-9497 | |||
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sales@uorsy.com | |||
| Chemical manufacturer since 2001 | ||||
| Name | 5-[(4-Chlorophenoxy)Methyl]-2,4-Dihydro-4-Phenyl-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | Nci60_035711; Zinc00239081; Zinc01439683 |
| Molecular Structure | ![CAS#: 68212-26-0, 5-[(4-Chlorophenoxy)Methyl]-2,4-Dihydro-4-Phenyl-3H-1,2,4-Triazole-3-Thione](/moreStructures/68212-26-0.gif) |
| Molecular Formula | C15H12ClN3OS |
| Molecular Weight | 317.79 |
| CAS Registry Number | 68212-26-0 |
| SMILES | C1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)Cl |
| InChI | 1S/C15H12ClN3OS/c16-11-6-8-13(9-7-11)20-10-14-17-18-15(21)19(14)12-4-2-1-3-5-12/h1-9H,10H2,(H,18,21) |
| InChIKey | QWCCPFNBTXBJLC-UHFFFAOYSA-N |
| Density | 1.362g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.897°C at 760 mmHg (Cal.) |
| Flash point | 221.052°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(4-Chlorophenoxy)Methyl]-2,4-Dihydro-4-Phenyl-3H-1,2,4-Triazole-3-Thione |