Identification |
Name: | 1H-Imidazole,1-[2-(2,4-dichlorophenyl)-2-(2-propen-1-yloxy)ethyl]-, hydrobromide (1:1) |
Synonyms: | 1H-Imidazole,1-[2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl]-, monohydrobromide (9CI) |
CAS: | 85187-35-5 |
EINECS: | 286-124-8 |
Molecular Formula: | C14H14 Cl2 N2 O . Br H |
Molecular Weight: | 378.0917 |
InChI: | InChI=1/C14H14Cl2N2O.BrH/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16;/h2-6,8,10,14H,1,7,9H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 225.1°C |
Boiling Point: | 448.5°C at 760 mmHg |
Flash Point: | 225.1°C |
Safety Data |
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