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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 5-(1-Methoxyethyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonyms | 1,3,4-thiadiazol-2-amine, 5-(1-methoxyethyl); 1,3,4-thiadiazol-2-amine, 5-(1-methoxyethyl)-; 5-(1-methoxyethyl)-1,3,4-thiadiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3OS |
| Molecular Weight | 159.21 |
| CAS Registry Number | 79885-43-1 |
| SMILES | CC(C1=NN=C(S1)N)OC |
| InChI | 1S/C5H9N3OS/c1-3(9-2)4-7-8-5(6)10-4/h3H,1-2H3,(H2,6,8) |
| InChIKey | VZQPBOQSEQUOBJ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 123.1±27.9°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Methoxyethyl)-1,3,4-thiadiazol-2-amine |