Identification |
Name: | prop-2-en-1-yl imidothiocarbamate hydrobromide |
Synonyms: | Pseudourea, 2-allyl-2-thio-, hydrobromide;2-Allyl-2-thiopseudourea, monohydrobromide;AC1MI5EO;prop-2-enyl carbamimidothioate hydrobromide;LS-125954;41848-21-9 |
CAS: | 41848-21-9 |
Molecular Formula: | C4H9BrN2S |
Molecular Weight: | 197.0967 |
InChI: | InChI=1/C4H8N2S.BrH/c1-2-3-7-4(5)6;/h2H,1,3H2,(H3,5,6);1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 57.7°C |
Boiling Point: | 171.8°C at 760 mmHg |
Flash Point: | 57.7°C |
Safety Data |
|
 |