System: 1-chloro-3-buten-2-ol
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1) 1-chloro-3-buten-2-ol | |
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DECHEMA ID | 37348 |
Formula | C4H7ClO |
Synonym | 1-(chloromethyl)-2-propen-1-ol |
Synonym | 4-chloro-3-hydroxy-1-butene |
InChi-Key | PIPLRXXGXUVQRX-UHFFFAOYSA-N |
Registry No. | 671-56-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
boiling temperature | - | 2 | 5 | View |
vapor pressure | - | 2 | 5 | View |