System: 1-[(2-chloroethenyl)oxy]butane
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| 1) 1-[(2-chloroethenyl)oxy]butane |
| DECHEMA ID | 28016 |
| Formula | C6H11ClO |
| Synonym | butyl 2-chloroethenyl ether |
| Synonym | 4-(2-chloroethenyl)butane |
| Synonym | 1-chloro-2-butoxyethene |
| Synonym | butyl 2-chlorovinyl ether |
| Synonym | 1-butoxy-2-chloroethene |
| InChi-Key | NFFACRBPFHIDRU-UHFFFAOYSA-N |
| Registry No. | 48040-13-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| normal boiling point | - | 1 | 1 | View |
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| vapor pressure | - | 1 | 1 | View |
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