| Identification |
| Name: | ethyl [4-bromo-2-(chloromethyl)phenoxy]acetate - 1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decane (1:1) |
| Synonyms: | (4-Bromo-2-(chloromethyl)phenoxy)acetic acid ethyl ester compound withhexamethylenetetramine (1:1);Hexamethylenetetramine, compd. with ethyl((4-bromo-alpha-chloro-o-tolyl)oxy)acetate (1:1);Acetic acid, ((4-bromo-alpha-chloro-o-tolyl)oxy)-, ethyl ester, compd. with hexamethylenetetraamine (1:1);ethyl[4-bromo-2-(chloromethyl)phenoxy]acetate- 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane(1:1);AC1L4MH5;AC1Q3U7I;AR-1J0483;AR-1J0484;LS-11138 |
| CAS: | 16253-48-8 |
| Molecular Formula: | C17H24BrClN4O3 |
| Molecular Weight: | 447.7545 |
| InChI: | InChI=1/C11H12BrClO3.C6H12N4/c1-2-15-11(14)7-16-10-4-3-9(12)5-8(10)6-13;1-7-2-9-4-8(1)5-10(3-7)6-9/h3-5H,2,6-7H2,1H3;1-6H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 173.5°C |
| Boiling Point: | 363.2°C at 760 mmHg |
| Flash Point: | 173.5°C |
| Safety Data |
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