Identification |
Name: | 4-chloro-N-(1,3,4-thiadiazol-2-yl)butanamide |
Synonyms: | 4-chloro-N-(1,3,4-thiadiazol-2-yl)butanamide;butanamide, 4-chloro-N-1,3,4-thiadiazol-2-yl-;Albb-009495 |
CAS: | 544700-56-3 |
Molecular Formula: | C6H8ClN3OS |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H8ClN3OS/c7-3-1-2-5(11)9-6-10-8-4-12-6/h4H,1-3H2,(H,9,10,11) |
Molecular Structure: |
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Properties |
Density: | 1.439g/cm3 |
Refractive index: | 1.605 |
Safety Data |
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