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Chemical manufacturer | ||||
Name | (Z)-1-Chlorobut-2-Ene |
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Synonyms | 2-Butene, 1-Chloro-, (Z)-; Ai3-15322 |
Molecular Structure | ![]() |
Molecular Formula | C4H7Cl |
Molecular Weight | 90.55 |
CAS Registry Number | 4628-21-1 |
EINECS | 225-041-3 |
SMILES | C(Cl)\C=C/C |
InChI | 1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2- |
InChIKey | YTKRILODNOEEPX-IHWYPQMZSA-N |
Density | 0.909g/cm3 (Cal.) |
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Boiling point | 84.499°C at 760 mmHg (Cal.) |
Flash point | -15°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-1-Chlorobut-2-Ene |