Identification |
Name: | 4H-1,3-Thiazin-4-one,2-amino-5,6-dihydro- |
Synonyms: | 4H-1,3-Thiazin-4-one,tetrahydro-2-imino- (8CI); 2-Imino-1,3-thiazanone-4; 2-Imino-4-thiazanone |
CAS: | 24676-14-0 |
EINECS: | 246-396-0 |
Molecular Formula: | C4H6 N2 O S |
Molecular Weight: | 130.16824 |
InChI: | InChI=1/C4H6N2OS/c5-4-6-3(7)1-2-8-4/h1-2H2,(H2,5,6,7) |
Molecular Structure: |
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Properties |
Flash Point: | 124.8°C |
Boiling Point: | 282.8°Cat760mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 124.8°C |
Safety Data |
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