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Chemical manufacturer | ||||
Name | 3-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanimidamide |
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Synonyms | 3-((5-methyl-1,3,4-thiadiazol-2-yl)thio)propanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4S2 |
Molecular Weight | 202.30 |
CAS Registry Number | 779292-42-1 |
SMILES | Cc1nnc(s1)SCCC(=N)N |
InChI | 1S/C6H10N4S2/c1-4-9-10-6(12-4)11-3-2-5(7)8/h2-3H2,1H3,(H3,7,8) |
InChIKey | SBMMVXDASGMFHG-UHFFFAOYSA-N |
Density | 1.536g/cm3 (Cal.) |
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Boiling point | 373.741°C at 760 mmHg (Cal.) |
Flash point | 179.832°C (Cal.) |
Refractive index | 1.738 (Cal.) |
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List of Reports Available for 3-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanimidamide |