System: (E)-(4-chloro-1,2,3-butatrienyl)benzene
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| 1) (E)-(4-chloro-1,2,3-butatrienyl)benzene |
| DECHEMA ID | 44229 |
| Formula | C10H7Cl |
| Synonym | trans-1-chloro-4-phenyl-1-buten-3-yne |
| Synonym | (E)-(1-chlorobut-3-en-4-ynyl)benzene |
| Synonym | trans-(4-chloro-1,2,3-butatrienyl)benzene |
| Synonym | (E)-1-chloro-4-phenyl-1-buten-3-yne |
| InChi-Key | JDSKJYPUGMIYIU-WEVVVXLNSA-N |
| Registry No. | 90467-04-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| normal boiling point | - | 1 | 1 | View |
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| refractive index, Na-D-line | liquid | 1 | 1 | View |
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