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The molecular formula of 1-Bromo-2-pentene is C5H9Br.
The molecular weight of 1-Bromo-2-pentene is 149.03 g/mol.
The IUPAC name of 1-Bromo-2-pentene is (E)-1-bromopent-2-ene.
The InChI of 1-Bromo-2-pentene is InChI=1S/C5H9Br/c1-2-3-4-5-6/h3-4H,2,5H2,1H3/b4-3+.
The InChIKey of 1-Bromo-2-pentene is FTBPZRNURKMEFD-ONEGZZNKSA-N.
The canonical SMILES of 1-Bromo-2-pentene is CCC=CCBr.
The isomeric SMILES of 1-Bromo-2-pentene is CC/C=C/CBr.
The CAS number of 1-Bromo-2-pentene is 20599-27-3.
The XLogP3-AA value of 1-Bromo-2-pentene is 2.3.
Yes, 1-Bromo-2-pentene is a covalently-bonded unit with a count of 1.
2-Propene-1-sulfonyl chloride
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