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| Chemical manufacturer | ||||
| Name | 5-[(2-Isopropylphenoxy)Methyl]-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | MFCD07754685; ZINC04227416 |
| Molecular Structure | ![CAS#: 400739-14-2， 5-[(2-Isopropylphenoxy)Methyl]-1,3,4-Thiadiazol-2-Amine](/moreStructures/400739-14-2.gif) |
| Molecular Formula | C12H15N3OS |
| Molecular Weight | 249.33 |
| CAS Registry Number | 400739-14-2 |
| SMILES | O(c1ccccc1C(C)C)Cc2nnc(s2)N |
| InChI | 1S/C12H15N3OS/c1-8(2)9-5-3-4-6-10(9)16-7-11-14-15-12(13)17-11/h3-6,8H,7H2,1-2H3,(H2,13,15) |
| InChIKey | SOCWLPPARVIIMQ-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.318°C at 760 mmHg (Cal.) |
| Flash point | 215.259°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(2-Isopropylphenoxy)Methyl]-1,3,4-Thiadiazol-2-Amine |