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Chemical manufacturer | ||||
Name | N-(Ethoxymethyl)-1,3,4-Thiadiazol-2-Amine |
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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.) |
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Boiling point | 239.257°C at 760 mmHg (Cal.) |
Flash point | 98.5°C (Cal.) |
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List of Reports Available for N-(Ethoxymethyl)-1,3,4-Thiadiazol-2-Amine |