| 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 |
| 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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