Identification |
Name: | 4H-1,3,4-Thiadiazine,5,6-dihydro-4,6-dimethyl-2-[2-(1H-pyrrol-1-yl)ethyl]- |
Synonyms: | 4H-1,3,4-Thiadiazine,5,6-dihydro-4,6-dimethyl-2-(2-pyrrol-1-ylethyl)- (8CI) |
CAS: | 15620-48-1 |
Molecular Formula: | C11H17 N3 S |
Molecular Weight: | 223.3378 |
InChI: | InChI=1/C11H17N3S/c1-10-9-13(2)12-11(15-10)5-8-14-6-3-4-7-14/h3-4,6-7,10H,5,8-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 162°C |
Boiling Point: | 344.3°Cat760mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 162°C |
Safety Data |
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