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| Chemical manufacturer | ||||
| Name | 4-[(Aminooxy)methyl]-1,3-thiazol-2-amine |
|---|---|
| Synonyms | 2-Thiazolamine, 4-[ (aminooxy)methyl]-, dihydrochloride; 4-((aminooxy)methyl)thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N3OS |
| Molecular Weight | 145.18 |
| CAS Registry Number | 744961-04-4 |
| SMILES | O(N)Cc1nc(sc1)N |
| InChI | 1S/C4H7N3OS/c5-4-7-3(1-8-6)2-9-4/h2H,1,6H2,(H2,5,7) |
| InChIKey | DEDTXRUPCFIUAD-UHFFFAOYSA-N |
| Density | 1.441g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.061°C at 760 mmHg (Cal.) |
| Flash point | 183.654°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(Aminooxy)methyl]-1,3-thiazol-2-amine |