Identification |
Name: | Propanamide,N-(5-propyl-1,3,4-thiadiazol-2-yl)- |
Synonyms: | Propionamide,N-(5-propyl-1,3,4-thiadiazol-2-yl)- (8CI) |
CAS: | 25958-40-1 |
Molecular Formula: | C8H13 N3 O S |
Molecular Weight: | 199.2733 |
InChI: | InChI=1/C8H13N3OS/c1-3-5-7-10-11-8(13-7)9-6(12)4-2/h3-5H2,1-2H3,(H,9,11,12) |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.213g/cm3 |
Refractive index: | 1.57 |
Flash Point: | °C |
Safety Data |
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