Identification |
Name: | Butanamide,N-(aminocarbonyl)-2-bromo-3-methyl- |
Synonyms: | Urea,(2-bromo-3-methylbutyryl)- (6CI,8CI);(RS)-2-Bromoisovalerylurea;(a-Bromoisovaleryl)urea;2-Bromo-3-methylbutyrylurea;2-Bromoisovalerylurea;Abroval;Alluval;Alural;BVU;Bromaral;Bromcarbamide;Bromisovalerylurea;Bromisovalum;Bromizoval;Bromocarbamide;Bromoisovalum;Bromovaleroylurea;Bromovalerylurea;Bromoxil;Bromuvan;Bromvalerylurea;Brovalin;Brovalurea;Calmotin;Dagrabromyl;Dormigene;Isobromyl;Pivadorm;Pivadorn;Upiol;a-Bromo-b-dimethylpropanoylurea;a-Bromoisovaleric acid ureide;a-Bromoisovaleroylurea; |
CAS: | 496-67-3 |
EINECS: | 207-825-7 |
Molecular Formula: | C6H11BrN2O2 |
Molecular Weight: | 223.7 |
InChI: | InChI=1/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11) |
Molecular Structure: |
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Properties |
Melting Point: | 152 °C |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.504g/cm3 |
Refractive index: | 1.514 |
Flash Point: | °C |
Safety Data |
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