Benzene, (3-chloro-1-propenyl)-

• Formula: C₉H₉Cl
• Molecular weight: 152.621
• IUPAC Standard InChI: InChI=1S/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+ Copy

  
• IUPAC Standard InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N Copy
• CAS Registry Number: 2687-12-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzene, (3-chloropropenyl)-; Cinnamyl chloride; Propene, 3-chloro-1-phenyl-; 1-Propene, 3-chloro-1-phenyl-; 3-Chloro-1-phenylpropene; 3-Phenyl-2-propenyl chloride; (3-Chloropropenyl)benzene; 1-Phenyl-3-chloro-1-propene; 3-Chloro-1-phenyl-1-propene; (3-Chloroprop-1-enyl)benzene; Benzene, (3-chloro-1-propen-1-yl)-; NSC 5599
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• LIQUID; Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm^-1 resolution
• LIQUID (NEAT); PERKIN-ELMER 521 (GRATING); DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm^-1 resolution

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

• gas; HP-GC/MS/IRD

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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