Identification |
Name: | 2-Buten-1-ol,1,4-dibromo-, 1-acetate |
Synonyms: | 2-Buten-1-ol,1,4-dibromo-, acetate (9CI) |
CAS: | 64503-11-3 |
EINECS: | 264-930-0 |
Molecular Formula: | C6H8 Br2 O2 |
Molecular Weight: | 271.93452 |
InChI: | InChI=1/C6H8Br2O2/c1-5(9)10-6(8)3-2-4-7/h2-3,6H,4H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 128.4°C |
Boiling Point: | 288.8°C at 760 mmHg |
Density: | 1.795g/cm3 |
Refractive index: | 1.534 |
Flash Point: | 128.4°C |
Safety Data |
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