Name | (1E)-1-Chloro-2-Methyl-1-Butene |
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Synonyms | (1E)-1-Chloro-2-methyl-1-butene # |
Molecular Structure | ![]() |
Molecular Formula | C5H9Cl |
Molecular Weight | 104.58 |
CAS Registry Number | 23378-11-2 |
SMILES | Cl\C=C(/C)CC |
InChI | 1S/C5H9Cl/c1-3-5(2)4-6/h4H,3H2,1-2H3/b5-4+ |
InChIKey | KRGLOJFYIVYYDI-SNAWJCMRSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 96.499°C at 760 mmHg (Cal.) |
Flash point | 5.327°C (Cal.) |
Refractive index | 1.431 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-Chloro-2-Methyl-1-Butene |