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| Chemical manufacturer | ||||
| Name | 5-[(Aminooxy)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonyms | 5-((aminooxy)methyl)-1,3,4-thiadiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C3H6N4OS |
| Molecular Weight | 146.17 |
| CAS Registry Number | 628704-34-7 |
| SMILES | C(c1nnc(s1)N)ON |
| InChI | 1S/C3H6N4OS/c4-3-7-6-2(9-3)1-8-5/h1,5H2,(H2,4,7) |
| InChIKey | HEMUOZCGXPXEBQ-UHFFFAOYSA-N |
| Density | 1.555g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.877°C at 760 mmHg (Cal.) |
| Flash point | 188.986°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(Aminooxy)methyl]-1,3,4-thiadiazol-2-amine |