6809-91-2

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6809-91-2 Structure

Identification	Back Directory
[Name] 1-Benzocyclobutenecarbonitrile
[CAS] 6809-91-2
[Synonyms] 1-cyanobenzocyclobutene 1-BENZOCYCLOBUTENECARBONITRILE bicycl[4.2.0]octa-1,3,5-triene-7-carbonitrile Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile BICYCLO[4.2.0]OCTA-1(6),2,4-TRIENE-7-CARBONITRILE Bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile 1-Benzocyclobutenecarbonitrile ISO 9001：2015 REACH 1-CNBCB 1-Cyanobenzocyclobutene
[Molecular Formula] C9H7N
[MDL Number] MFCD00001350
[MOL File] 6809-91-2.mol
[Molecular Weight] 129.16

Chemical Properties	Back Directory
[Boiling point ] 88 °C/1.3 mmHg (lit.)
[density ] 1.055 g/mL at 25 °C (lit.)
[refractive index ] n20/D 1.5479(lit.)
[Fp ] >230 °F
[form ] liquid
[NIST Chemistry Reference] 1-Benzocyclobutenecarbonitrile(6809-91-2)

Safety Data	Back Directory
[Hazard Codes ] Xn
[Risk Statements ] 20/21/22-36/37/38
[Safety Statements ] 26-37/39
[WGK Germany ] 3
[HS Code ] 2926907090

Hazard Information	Back Directory
[Uses] 1-Benzocyclobutenecarbonitrile was used as precursors of R-cyano- or R-keto-substituted o-quinodimethanes.
[Synthesis Reference(s)] Journal of the American Chemical Society, 80, p. 2257, 1958 DOI: 10.1021/ja01542a055 The Journal of Organic Chemistry, 27, p. 3836, 1962 DOI: 10.1021/jo01058a019
[General Description] Enantiomeric resolution of 1-benzocyclobutenecarbonitrile by CHIRALPAK IA, CHIRALPAK IB and CHIRALPAK IC (new generation chiral stationary phases) by chromatography was reported.

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