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Chemical manufacturer | ||||
Name | 5-(1-Methoxyethyl)-1,3,4-thiadiazol-2-amine |
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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.) |
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Boiling point | 280.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 123.1±27.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(1-Methoxyethyl)-1,3,4-thiadiazol-2-amine |