Cas no 2211-68-9 (trans-2-chloro-2-butene)
trans-2-chloro-2-butene structure
Product Name:trans-2-chloro-2-butene
CAS No:2211-68-9
MF:C4H7Cl
MW:90.5513803958893
CID:866196
Update Time:2026-04-29
trans-2-chloro-2-butene Chemical and Physical Properties
Names and Identifiers
-
- trans-2-chloro-2-butene
- (E)-2-Butene, 2-fluoro
- 2-Butene, 2-chloro-, (E)-
-
- Inchi： InChI=1S/C4H7Cl/c1-3-4(2)5/h3H,1-2H3/b4-3+
- InChI Key： DSDHFHLZEFQSFM-ONEGZZNKSA-N
- SMILES： C/C=C(\C)/Cl
Computed Properties
- Exact Mass: 90.02371
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 5
- Rotatable Bond Count: 0
Experimental Properties
- PSA: 0
trans-2-chloro-2-butene Related Literature
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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