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| Chemical manufacturer | ||||
| Name | N-(Ethoxymethyl)-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | N-(ethoxymethyl)-1,3,4-thiadiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3OS |
| Molecular Weight | 159.21 |
| CAS Registry Number | 53532-25-5 |
| SMILES | CCOCNc1nncs1 |
| InChI | 1S/C5H9N3OS/c1-2-9-3-6-5-8-7-4-10-5/h4H,2-3H2,1H3,(H,6,8) |
| InChIKey | PBZQJTUHJHITIP-UHFFFAOYSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.257°C at 760 mmHg (Cal.) |
| Flash point | 98.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Ethoxymethyl)-1,3,4-Thiadiazol-2-Amine |