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| Chemical manufacturer | ||||
| Name | 5-[(3-Methoxyphenyl)Amino]-1,3,4-Thiadiazole-2(3H)-Thione |
|---|---|
| Synonyms | Smr000259638; Maybridge1_007112; Zinc00097338 |
| Molecular Structure | ![CAS#: 68161-58-0, 5-[(3-Methoxyphenyl)Amino]-1,3,4-Thiadiazole-2(3H)-Thione](/moreStructures/68161-58-0.gif) |
| Molecular Formula | C9H9N3OS2 |
| Molecular Weight | 239.31 |
| CAS Registry Number | 68161-58-0 |
| SMILES | C2=C(NC1=NNC(S1)=S)C=CC=C2OC |
| InChI | 1S/C9H9N3OS2/c1-13-7-4-2-3-6(5-7)10-8-11-12-9(14)15-8/h2-5H,1H3,(H,10,11)(H,12,14) |
| InChIKey | ONDKHRAMZDCFFC-UHFFFAOYSA-N |
| Density | 1.464g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.448°C at 760 mmHg (Cal.) |
| Flash point | 168.165°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(3-Methoxyphenyl)Amino]-1,3,4-Thiadiazole-2(3H)-Thione |