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Chemical manufacturer | ||||
Name | 5-Isopropyl-1,3,4-Thiadiazol-2-Amine |
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Synonyms | 5-Isopropyl-1,3,4-Thiadiazol-2-Amine; (5-Isopropyl-1,3,4-Thiadiazol-2-Yl)Amine; Zinc00059747 |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3S |
Molecular Weight | 143.21 |
CAS Registry Number | 27115-74-8 |
EINECS | 248-232-3 |
SMILES | CC(C1=NN=C(S1)N)C |
InChI | 1S/C5H9N3S/c1-3(2)4-7-8-5(6)9-4/h3H,1-2H3,(H2,6,8) |
InChIKey | IGBPZWZBEPBBTR-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 267.664°C at 760 mmHg (Cal.) |
Flash point | 115.679°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Isopropyl-1,3,4-Thiadiazol-2-Amine |