Identification |
Name: | 4H-1,3-Thiazin-2-amine,N-butyl-5,6-dihydro- |
Synonyms: | 4H-1,3-Thiazine,2-(butylamino)-5,6-dihydro- (8CI) |
CAS: | 13677-17-3 |
Molecular Formula: | C8H16 N2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H16N2S/c1-2-3-5-9-8-10-6-4-7-11-8/h2-7H2,1H3,(H,9,10) |
Molecular Structure: |
 |
Properties |
Flash Point: | 112.3°C |
Boiling Point: | 262°Cat760mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 112.3°C |
Safety Data |
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