Name | 1-Chloro-2-Methyl-2-Butene |
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Synonyms | (E)-1-Chloro-2-Methyl-But-2-Ene; 1-Chloro-2-Methyl-2-Butene; 2-Butene, 1-Chloro-2-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C5H9Cl |
Molecular Weight | 104.58 |
CAS Registry Number | 13417-43-1 |
SMILES | C(Cl)\C(=C\C)C |
InChI | 1S/C5H9Cl/c1-3-5(2)4-6/h3H,4H2,1-2H3/b5-3+ |
InChIKey | ZAJKEDQTROWDDD-HWKANZROSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 109.999°C at 760 mmHg (Cal.) |
Flash point | 8.788°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2-Methyl-2-Butene |