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Chemical manufacturer | ||||
Name | N,N'-Dimethyl-N-(1,3,4-Thiadiazol-2-Yl)Methanediamine |
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Synonyms | N,N'-dimethyl-N-(1,3,4-thiadiazol-2-yl)methanediamine |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4S |
Molecular Weight | 158.22 |
CAS Registry Number | 53532-26-6 |
SMILES | CNCN(C)c1nncs1 |
InChI | 1S/C5H10N4S/c1-6-3-9(2)5-8-7-4-10-5/h4,6H,3H2,1-2H3 |
InChIKey | VEESXVASROONFY-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 237.269°C at 760 mmHg (Cal.) |
Flash point | 97.297°C (Cal.) |
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List of Reports Available for N,N'-Dimethyl-N-(1,3,4-Thiadiazol-2-Yl)Methanediamine |