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Chemical manufacturer | ||||
Name | N-Allyl-1,3,4-thiadiazole-2,5-diamine |
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Synonyms | N2-allyl-1,3,4-thiadiazole-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4S |
Molecular Weight | 156.21 |
CAS Registry Number | 89182-04-7 |
SMILES | C=CCNc1nnc(N)s1 |
InChI | 1S/C5H8N4S/c1-2-3-7-5-9-8-4(6)10-5/h2H,1,3H2,(H2,6,8)(H,7,9) |
InChIKey | JINLSUUUMLTDIY-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 301.715°C at 760 mmHg (Cal.) |
Flash point | 136.273°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-1,3,4-thiadiazole-2,5-diamine |